Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117606
- 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: 3.8659746345402977
- Atomic Density: 0.024148202928967195
- Unit Cell Volume: 124.23284700830979
- Molar Volume: 24.938256389986215
- Full Formula: Ba1 Mg1 Te1
- Reduced Formula: BaMgTe
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
