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-726614
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['Y', 'C', 'O']
- Chemical System: C-O-Y
- Density: 3.576936960660185
- Atomic Density: 0.07837102349623581
- Unit Cell Volume: 306.23563313745325
- Molar Volume: 7.684142035339433
- Full Formula: Y4 C4 O16
- Reduced Formula: YCO4
- Formula Anonymous: ABC4
- Spacegroup Number: 19
- Spacegroup Symbol: P2_12_121
- Crystal System: orthorhombic
- Pointgroup: 222
