Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119991
- 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: ['Be', 'Si', 'Te']
- Chemical System: Be-Si-Te
- Density: 4.52440698063115
- Atomic Density: 0.049630235297974445
- Unit Cell Volume: 60.44702351275048
- Molar Volume: 12.134016137227102
- Full Formula: Be1 Si1 Te1
- Reduced Formula: BeSiTe
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
