Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-689763
- 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: 92
- Number of elements: 5
- Element list: ['Cd', 'H', 'N', 'O', 'P']
- Chemical System: Cd-H-N-O-P
- Density: 2.770886193552817
- Atomic Density: 0.11273234029127323
- Unit Cell Volume: 816.0923454821761
- Molar Volume: 5.341981497448059
- Full Formula: Cd4 P8 H40 N8 O32
- Reduced Formula: CdP2H10(NO4)2
- Formula Anonymous: AB2C2D8E10
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
