Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71130
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'P', 'Se']
- Chemical System: Be-P-Se
- Density: 3.8917798571563496
- Atomic Density: 0.07326411177615248
- Unit Cell Volume: 54.59699030026326
- Molar Volume: 8.2197690165135
- Full Formula: Be2 P1 Se1
- Reduced Formula: Be2PSe
- Formula Anonymous: ABC2
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
