Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79517
- 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: 4
- Number of elements: 1
- Element list: ['P']
- Chemical System: P
- Density: 2.572837313461401
- Atomic Density: 0.05002294671082961
- Unit Cell Volume: 79.9633021045925
- Molar Volume: 12.038756522706509
- Full Formula: P4
- Reduced Formula: P
- Formula Anonymous: A
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
