Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110240
- 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: 10
- Number of elements: 3
- Element list: ['In', 'Bi', 'Se']
- Chemical System: Bi-In-Se
- Density: 7.031421298175089
- Atomic Density: 0.03483631423930249
- Unit Cell Volume: 287.05677447121985
- Molar Volume: 17.286963019772607
- Full Formula: In1 Bi3 Se6
- Reduced Formula: In(BiSe2)3
- Formula Anonymous: AB3C6
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
