Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98324
- 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: 58
- Number of elements: 4
- Element list: ['P', 'H', 'N', 'O']
- Chemical System: H-N-O-P
- Density: 1.6233443925237578
- Atomic Density: 0.11520012667690924
- Unit Cell Volume: 503.47166859171125
- Molar Volume: 5.227546994709235
- Full Formula: P4 H32 N8 O14
- Reduced Formula: P2H16N4O7
- Formula Anonymous: A2B4C7D16
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
