Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69075
- 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', 'Mo', 'Br']
- Chemical System: Ba-Br-Mo
- Density: 5.642509672416649
- Atomic Density: 0.03457863003111091
- Unit Cell Volume: 115.67838275840136
- Molar Volume: 17.415787596506252
- Full Formula: Ba1 Mo1 Br2
- Reduced Formula: BaMoBr2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
