Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74275
- 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: 6
- Number of elements: 3
- Element list: ['Sc', 'Be', 'P']
- Chemical System: Be-P-Sc
- Density: 3.162448021633288
- Atomic Density: 0.06424503781353631
- Unit Cell Volume: 93.3924269359806
- Molar Volume: 9.373705682108179
- Full Formula: Sc1 Be1 P4
- Reduced Formula: ScBeP4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
