Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-685290
- 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: 82
- Number of elements: 6
- Element list: ['C', 'H', 'Mn', 'N', 'O', 'S']
- Chemical System: C-H-Mn-N-O-S
- Density: 1.6909640195385152
- Atomic Density: 0.10891141006582448
- Unit Cell Volume: 752.9055032015506
- Molar Volume: 5.52939380397362
- Full Formula: Mn2 H40 C16 S4 N12 O8
- Reduced Formula: MnH20C8S2(N3O2)2
- Formula Anonymous: AB2C4D6E8F20
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
