Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-111376
- 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', 'Cd', 'H', 'N', 'O', 'Re', 'S']
- Chemical System: C-Cd-H-N-O-Re-S
- Density: 3.9668117129394154
- Atomic Density: 0.0843062297263232
- Unit Cell Volume: 640.5220607693645
- Molar Volume: 7.14317409229331
- Full Formula: Cd2 Re4 H16 C4 S4 N8 O16
- Reduced Formula: CdRe2H8C2S2(NO2)4
- Formula Anonymous: AB2C2D2E4F8G8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
