Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117607
- 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', 'Te']
- Chemical System: Ba-Mg-Te
- Density: 4.5332145829515795
- Atomic Density: 0.026197274991606484
- Unit Cell Volume: 152.687636453852
- Molar Volume: 22.9876609759201
- Full Formula: Ba1 Mg1 Te2
- Reduced Formula: BaMgTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
