Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71755
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'P', 'Se']
- Chemical System: Be-P-Se
- Density: 3.763255731655939
- Atomic Density: 0.057159214457301676
- Unit Cell Volume: 52.484976018014045
- Molar Volume: 10.535730445523498
- Full Formula: Be1 P1 Se1
- Reduced Formula: BePSe
- Formula Anonymous: ABC
- Spacegroup Number: 107
- Spacegroup Symbol: I4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
