Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-2172
- 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: 6
- Number of elements: 2
- Element list: ['P', 'Os']
- Chemical System: Os-P
- Density: 9.178863714349482
- Atomic Density: 0.06575892464203673
- Unit Cell Volume: 91.24236797760025
- Molar Volume: 9.157906387280422
- Full Formula: P4 Os2
- Reduced Formula: P2Os
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
