Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74528
- 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', 'Zn', 'P']
- Chemical System: Be-P-Zn
- Density: 3.478183260559946
- Atomic Density: 0.0633718456368587
- Unit Cell Volume: 94.67926868316181
- Molar Volume: 9.502864717731004
- Full Formula: Be1 Zn1 P4
- Reduced Formula: BeZnP4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
