Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123554
- 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: 4
- Number of elements: 2
- Element list: ['B', 'P']
- Chemical System: B-P
- Density: 2.2662841020607125
- Atomic Density: 0.052627325187748125
- Unit Cell Volume: 76.00614292537173
- Molar Volume: 11.442992283031668
- Full Formula: B1 P3
- Reduced Formula: BP3
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
