Rb ₃C ₆₀

Rb ₄C ₆₀

Rb ₆C ₆₀

T

a

α

B_T

C_V

a

α

B_T

C_V

a

α

B_T

C_V

200

1.4412

0.8003

12.796

24.673

1.3601

0.3269

24.305

24.825

1.2982

0.1272

44.630

24.833

300

1.4424

0.8215

12.345

24.545

1.3065

0.3295

24.027

24.789

1.2983

0.1275

44.484

24.851

400

1.4436

0.8441

11.896

24.414

1.3070

0.3321

23.749

24.749

1.2985

0.1278

44.337

24.854

500

1.4448

0.8683

11.449

24.282

1.3074

0.3349

23.471

24.706

1.2987

0.1281

44.191

24.851

600

1.4461

0.8943

11.004

24.148

1.3078

0.3376

23.195

24.663

1.2988

0.1284

44.044

24.845

800

1.4489

0.9524

10.1192

23.874

1.3087

0.3433

22.644

24.575

1.2992

0.1290

43.752

24.829

1200

1.4547

1.1017

8.3669

23.300

1.3106

0.3555

21.551

24.396

1.2998

0.1302

43.168

24.790

1600

1.4617

1.3236

6.6232

22.670

1.3125

0.3688

20.469

24.214

1.3005

0.1315

42.585

24.747

2000

1.4705

1.6978

4.8632

21.944

1.3144

0.3833

19.396

24.030

1.3012

0.1328

42.004

24.703

2400

1.4825

2.5191

3.0274

21.026

1.3165

0.3992

18.332

23.843

1.3019

0.1341

41.423

24.658

2860

1.5218

287.89

0.02604

18.523

1.3186

0.4169

17.277

23.653

1.3026

0.1355

40.844

24.612

3200

1.3209

0.4366

16.230

23.460

1.3033

0.1369

40.266

24.566

3600

1.3233

0.4586

15.190

23.262

1.3040

0.1383

39.689

24.519

4000

1.3257

0.4834

14.157

23.059

1.3048

0.1398

39.113

24.472