Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-59501
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Re', 'W', 'C']
- Chemical System: C-Re-W
- Density: 18.467195915331345
- Atomic Density: 0.07129398987977917
- Unit Cell Volume: 336.6342666537593
- Molar Volume: 8.446912243451303
- Full Formula: Re8 W12 C4
- Reduced Formula: Re2W3C
- Formula Anonymous: AB2C3
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
