Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64044
- 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', 'Bi', 'P']
- Chemical System: Ba-Bi-P
- Density: 6.025561605323089
- Atomic Density: 0.028205366985879356
- Unit Cell Volume: 141.81698121504843
- Molar Volume: 21.351045575882438
- Full Formula: Ba2 Bi1 P1
- Reduced Formula: Ba2BiP
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
