Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70812
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Be', 'Bi', 'Te']
- Chemical System: Be-Bi-Te
- Density: 8.307756737665507
- Atomic Density: 0.030866062290481673
- Unit Cell Volume: 194.38825540925092
- Molar Volume: 19.510557269422343
- Full Formula: Be1 Bi4 Te1
- Reduced Formula: BeBi4Te
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
