Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8822
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['P', 'H', 'N']
- Chemical System: H-N-P
- Density: 2.5326916971037705
- Atomic Density: 0.10168980732402479
- Unit Cell Volume: 78.67061813293411
- Molar Volume: 5.92206920090922
- Full Formula: P2 H2 N4
- Reduced Formula: PHN2
- Formula Anonymous: ABC2
- Spacegroup Number: 24
- Spacegroup Symbol: I2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
