Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52904
- 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: 16
- Number of elements: 3
- Element list: ['P', 'H', 'N']
- Chemical System: H-N-P
- Density: 2.5702315028829044
- Atomic Density: 0.10319706366360483
- Unit Cell Volume: 155.0431711134318
- Molar Volume: 5.835573752011578
- Full Formula: P4 H4 N8
- Reduced Formula: PHN2
- Formula Anonymous: ABC2
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
