Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-7074
- Created at: Sept. 4, 2022, 3:17 p.m.
- Last updated at: Sept. 4, 2022, 3:17 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 34
- Number of elements: 7
- Element list: ['C', 'H', 'N', 'Na', 'O', 'P', 'S']
- Chemical System: C-H-N-Na-O-P-S
- Density: 2.0241011480344477
- Atomic Density: 0.09371926896905768
- Unit Cell Volume: 362.78558693437344
- Molar Volume: 6.42572314770004
- Full Formula: Na2 P2 H10 C4 S2 N6 O8
- Reduced Formula: NaPH5C2SN3O4
- Formula Anonymous: ABCD2E3F4G5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
