Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117604
- 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: 3.3528518936305045
- Atomic Density: 0.020943062376763095
- Unit Cell Volume: 143.2455266584405
- Molar Volume: 28.754824159248702
- Full Formula: Ba1 Mg1 Te1
- Reduced Formula: BaMgTe
- Formula Anonymous: ABC
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
