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-505163
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:39 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['U', 'V', 'O']
- Chemical System: O-U-V
- Density: 5.207053425081419
- Atomic Density: 0.07969657541663619
- Unit Cell Volume: 351.33253660677576
- Molar Volume: 7.556335675049487
- Full Formula: U2 V6 O20
- Reduced Formula: UV3O10
- Formula Anonymous: AB3C10
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
