Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63904
- 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: ['Ba', 'Sn', 'Ge']
- Chemical System: Ba-Ge-Sn
- Density: 5.125658323542667
- Atomic Density: 0.02500541620238222
- Unit Cell Volume: 239.94801571942605
- Molar Volume: 24.083345429084602
- Full Formula: Ba4 Sn1 Ge1
- Reduced Formula: Ba4SnGe
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
