Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117602
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Se']
- Chemical System: Ba-Mg-Se
- Density: 4.978844438934503
- Atomic Density: 0.03753167189536399
- Unit Cell Volume: 106.57665374331727
- Molar Volume: 16.045490264300938
- Full Formula: Ba1 Mg1 Se2
- Reduced Formula: BaMgSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
