Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85786
- 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: 12
- Number of elements: 4
- Element list: ['P', 'H', 'N', 'O']
- Chemical System: H-N-O-P
- Density: 2.001180111324439
- Atomic Density: 0.09153516038244185
- Unit Cell Volume: 131.0971647382597
- Molar Volume: 6.579046494089237
- Full Formula: P2 H4 N2 O4
- Reduced Formula: PH2NO2
- Formula Anonymous: ABC2D2
- Spacegroup Number: 67
- Spacegroup Symbol: Cmme
- Crystal System: orthorhombic
- Pointgroup: mmm
