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-1200936
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 52
- Number of elements: 6
- Element list: ['Er', 'Co', 'H', 'C', 'N', 'O']
- Chemical System: C-Co-Er-H-N-O
- Density: 2.382799234125843
- Atomic Density: 0.08211335473588426
- Unit Cell Volume: 633.2709236793067
- Molar Volume: 7.333935849253851
- Full Formula: Er2 Co2 H16 C12 N12 O8
- Reduced Formula: ErCoH8C6(N3O2)2
- Formula Anonymous: ABC4D6E6F8
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
