Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-93315
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 56
- Number of elements: 7
- Element list: ['C', 'Cl', 'H', 'N', 'O', 'Ru', 'S']
- Chemical System: C-Cl-H-N-O-Ru-S
- Density: 2.0827053500623314
- Atomic Density: 0.0903575252554491
- Unit Cell Volume: 619.7602229773647
- Molar Volume: 6.664791607533351
- Full Formula: H26 Ru2 C10 S2 N4 Cl6 O6
- Reduced Formula: H13RuC5SN2(ClO)3
- Formula Anonymous: ABC2D3E3F5G13
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
