Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25326
- 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: 2
- Number of elements: 1
- Element list: ['P']
- Chemical System: P
- Density: 3.02355680030259
- Atomic Density: 0.05878615795385075
- Unit Cell Volume: 34.02161443464416
- Molar Volume: 10.244147550393748
- Full Formula: P2
- Reduced Formula: P
- Formula Anonymous: A
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm
