Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114642
- 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', 'Sb', 'P']
- Chemical System: Be-P-Sb
- Density: 3.961876359581535
- Atomic Density: 0.04425269010645769
- Unit Cell Volume: 67.792488835887
- Molar Volume: 13.608530341348
- Full Formula: Be1 Sb1 P1
- Reduced Formula: BeSbP
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
