Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-67560
- 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', 'P', 'Br']
- Chemical System: Be-Br-P
- Density: 3.766447702517923
- Atomic Density: 0.06013925771538447
- Unit Cell Volume: 66.51229416449455
- Molar Volume: 10.013659943227818
- Full Formula: Be1 P2 Br1
- Reduced Formula: BeP2Br
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
