Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69978
- 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: ['Be', 'Sb', 'P']
- Chemical System: Be-P-Sb
- Density: 3.407821185538033
- Atomic Density: 0.048351047454308606
- Unit Cell Volume: 124.09245126840234
- Molar Volume: 12.455036813195992
- Full Formula: Be1 Sb1 P4
- Reduced Formula: BeSbP4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
