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-707277
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 72
- Number of elements: 5
- Element list: ['Ag', 'H', 'C', 'N', 'O']
- Chemical System: Ag-C-H-N-O
- Density: 2.9401791556034476
- Atomic Density: 0.08303012701474659
- Unit Cell Volume: 867.1551229496786
- Molar Volume: 7.252958626608432
- Full Formula: Ag8 H16 C16 N24 O8
- Reduced Formula: AgH2C2N3O
- Formula Anonymous: ABC2D2E3
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
