Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66106
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ba', 'In', 'Bi']
- Chemical System: Ba-Bi-In
- Density: 5.944867966472821
- Atomic Density: 0.023291385622708896
- Unit Cell Volume: 128.80298530092716
- Molar Volume: 25.855656926346477
- Full Formula: Ba1 In1 Bi1
- Reduced Formula: BaInBi
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
