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-1100910
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['V', 'Sb', 'O']
- Chemical System: O-Sb-V
- Density: 0.048758578644010925
- Atomic Density: 0.0007443146778840383
- Unit Cell Volume: 8061.106650559402
- Molar Volume: 809.0853155173476
- Full Formula: V1 Sb1 O4
- Reduced Formula: VSbO4
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm