Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63997
- 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', 'Mn', 'Mo']
- Chemical System: Ba-Mn-Mo
- Density: 5.015258241760289
- Atomic Density: 0.02588105658981074
- Unit Cell Volume: 231.8297933154002
- Molar Volume: 23.26852746178412
- Full Formula: Ba4 Mn1 Mo1
- Reduced Formula: Ba4MnMo
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
