Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114645
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 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: 3.2504957315844205
- Atomic Density: 0.049371022290962456
- Unit Cell Volume: 60.76438892271349
- Molar Volume: 12.197723442932181
- Full Formula: Be1 P1 Se1
- Reduced Formula: BePSe
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
