Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-28366
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 2
- Element list: ['In', 'Se']
- Chemical System: In-Se
- Density: 5.846022821249506
- Atomic Density: 0.03773243825281785
- Unit Cell Volume: 132.51197726737422
- Molar Volume: 15.960115589800955
- Full Formula: In2 Se3
- Reduced Formula: In2Se3
- Formula Anonymous: A2B3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
