Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115523
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'Be', 'Te']
- Chemical System: Ba-Be-Te
- Density: 3.7428697395122197
- Atomic Density: 0.024684407970682155
- Unit Cell Volume: 121.5342091073491
- Molar Volume: 24.396537146657675
- Full Formula: Ba1 Be1 Te1
- Reduced Formula: BaBeTe
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
