Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88338
- 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: 64
- Number of elements: 5
- Element list: ['P', 'H', 'C', 'N', 'O']
- Chemical System: C-H-N-O-P
- Density: 1.6546024486005346
- Atomic Density: 0.11301900707877015
- Unit Cell Volume: 566.2764313209221
- Molar Volume: 5.3284318413829155
- Full Formula: P4 H32 C8 N4 O16
- Reduced Formula: PH8C2NO4
- Formula Anonymous: ABC2D4E8
- Spacegroup Number: 82
- Spacegroup Symbol: I-4
- Crystal System: tetragonal
- Pointgroup: -4
