Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25311
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['P']
- Chemical System: P
- Density: 3.393445548085078
- Atomic Density: 0.06597780004581254
- Unit Cell Volume: 15.156613274550486
- Molar Volume: 9.127525858422755
- Full Formula: P1
- Reduced Formula: P
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
