Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69280
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Bi', 'Mo']
- Chemical System: Ba-Bi-Mo
- Density: 6.374648913729799
- Atomic Density: 0.02649463680060981
- Unit Cell Volume: 150.97395107178576
- Molar Volume: 22.72965961119117
- Full Formula: Ba2 Bi1 Mo1
- Reduced Formula: Ba2BiMo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
