Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110236
- 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: 5
- Number of elements: 3
- Element list: ['In', 'Bi', 'Se']
- Chemical System: Bi-In-Se
- Density: 6.6881026716313
- Atomic Density: 0.035917823586403996
- Unit Cell Volume: 139.20665287449805
- Molar Volume: 16.766441166773717
- Full Formula: In1 Bi1 Se3
- Reduced Formula: InBiSe3
- Formula Anonymous: ABC3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
