Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74895
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Sb', 'P']
- Chemical System: Be-P-Sb
- Density: 4.5582105206774655
- Atomic Density: 0.05697431974853424
- Unit Cell Volume: 70.20706903837859
- Molar Volume: 10.569921302403843
- Full Formula: Be1 Sb1 P2
- Reduced Formula: BeSbP2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
