Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114579
- 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', 'Sn', 'Te']
- Chemical System: Ba-Sn-Te
- Density: 4.9415937045738785
- Atomic Density: 0.023271196113480573
- Unit Cell Volume: 128.9147315578745
- Molar Volume: 25.878088649304473
- Full Formula: Ba1 Sn1 Te1
- Reduced Formula: BaSnTe
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
