Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68308
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Be', 'In', 'Se']
- Chemical System: Be-In-Se
- Density: 4.9702440814041235
- Atomic Density: 0.04427952455821982
- Unit Cell Volume: 67.75140496496356
- Molar Volume: 13.60028324622578
- Full Formula: Be1 In1 Se1
- Reduced Formula: BeInSe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
