Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36193
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Be', 'Se']
- Chemical System: Be-Se
- Density: 4.889092512581118
- Atomic Density: 0.06693662164614804
- Unit Cell Volume: 59.75802037254723
- Molar Volume: 8.996780255560676
- Full Formula: Be2 Se2
- Reduced Formula: BeSe
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
