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-690847
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 36
- Number of elements: 6
- Element list: ['As', 'H', 'C', 'N', 'Cl', 'O']
- Chemical System: As-C-Cl-H-N-O
- Density: 1.9205051469856749
- Atomic Density: 0.05156262230709995
- Unit Cell Volume: 698.180162086965
- Molar Volume: 11.679275588686997
- Full Formula: As4 H8 C8 N4 Cl8 O4
- Reduced Formula: AsH2C2NCl2O
- Formula Anonymous: ABCD2E2F2
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
