Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98438
- 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: 48
- Number of elements: 4
- Element list: ['P', 'H', 'N', 'O']
- Chemical System: H-N-O-P
- Density: 1.9805866070635478
- Atomic Density: 0.11179774070892176
- Unit Cell Volume: 429.3467801372973
- Molar Volume: 5.386639051749118
- Full Formula: P4 H20 N8 O16
- Reduced Formula: PH5(NO2)2
- Formula Anonymous: AB2C4D5
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
