Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69229
- 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', 'Bi', 'P']
- Chemical System: Ba-Bi-P
- Density: 5.034944075798677
- Atomic Density: 0.0386911749387567
- Unit Cell Volume: 155.07412244516357
- Molar Volume: 15.564636559970841
- Full Formula: Ba1 Bi1 P4
- Reduced Formula: BaBiP4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
