Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-111425
- Created at: Sept. 4, 2022, 3:52 p.m.
- Last updated at: Sept. 4, 2022, 3:52 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 76
- Number of elements: 5
- Element list: ['C', 'Cl', 'H', 'N', 'P']
- Chemical System: C-Cl-H-N-P
- Density: 1.8991778422203325
- Atomic Density: 0.04139586309214975
- Unit Cell Volume: 1835.9322483703095
- Molar Volume: 14.5476874019859
- Full Formula: P12 H8 C4 N8 Cl44
- Reduced Formula: P3H2CN2Cl11
- Formula Anonymous: AB2C2D3E11
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
