Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68957
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Ge', 'Bi']
- Chemical System: Ba-Bi-Ge
- Density: 7.92882199914308
- Atomic Density: 0.03041654289319574
- Unit Cell Volume: 131.50738445343868
- Molar Volume: 19.798899503951084
- Full Formula: Ba1 Ge1 Bi2
- Reduced Formula: BaGeBi2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
