Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117603
- 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: 4.224551040905603
- Atomic Density: 0.031845635170400906
- Unit Cell Volume: 125.605910467687
- Molar Volume: 18.910411828109215
- Full Formula: Ba1 Mg1 Se2
- Reduced Formula: BaMgSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
