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-1207733
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 32
- Number of elements: 4
- Element list: ['Y', 'Cr', 'Ge', 'O']
- Chemical System: Cr-Ge-O-Y
- Density: 5.314018196058346
- Atomic Density: 0.08721640678737527
- Unit Cell Volume: 366.90344372948937
- Molar Volume: 6.904825573336639
- Full Formula: Y4 Cr4 Ge4 O20
- Reduced Formula: YCrGeO5
- Formula Anonymous: ABCD5
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
