Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-707926
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 100
- Number of elements: 7
- Element list: ['Re', 'H', 'C', 'S', 'N', 'Cl', 'O']
- Chemical System: C-Cl-H-N-O-Re-S
- Density: 2.0155307480482696
- Atomic Density: 0.07326407463096456
- Unit Cell Volume: 1364.9254495290613
- Molar Volume: 8.219773183970283
- Full Formula: Re2 H44 C8 S8 N16 Cl16 O6
- Reduced Formula: ReH22C4S4N8Cl8O3
- Formula Anonymous: AB3C4D4E8F8G22
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
