Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117605
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Mg', 'Te']
- Chemical System: Ba-Mg-Te
- Density: 3.467858214602035
- Atomic Density: 0.021661431284857258
- Unit Cell Volume: 138.49500342561362
- Molar Volume: 27.801213506190912
- Full Formula: Ba1 Mg1 Te1
- Reduced Formula: BaMgTe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
