Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-65561
- Created at: Sept. 4, 2022, 3:33 p.m.
- Last updated at: Sept. 4, 2022, 3:33 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 54
- Number of elements: 7
- Element list: ['C', 'H', 'K', 'N', 'O', 'Pt', 'S']
- Chemical System: C-H-K-N-O-Pt-S
- Density: 2.5129834430104006
- Atomic Density: 0.06211646808182547
- Unit Cell Volume: 869.3346815673145
- Molar Volume: 9.694918185089158
- Full Formula: K4 H8 Pt2 C12 S12 N12 O4
- Reduced Formula: K2H4PtC6S6(N3O)2
- Formula Anonymous: AB2C2D4E6F6G6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
