Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111112
- 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: 4
- Number of elements: 3
- Element list: ['Ag', 'Bi', 'Te']
- Chemical System: Ag-Bi-Te
- Density: 7.833875896032006
- Atomic Density: 0.03298789883137839
- Unit Cell Volume: 121.25658625444683
- Molar Volume: 18.255605762534
- Full Formula: Ag1 Bi1 Te2
- Reduced Formula: AgBiTe2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
