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-758476
- 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: 36
- Number of elements: 5
- Element list: ['V', 'Co', 'P', 'W', 'O']
- Chemical System: Co-O-P-V-W
- Density: 3.669687381283069
- Atomic Density: 0.07766587832119964
- Unit Cell Volume: 463.5240182453902
- Molar Volume: 7.7539080097626325
- Full Formula: V3 Co2 P6 W1 O24
- Reduced Formula: V3Co2P6WO24
- Formula Anonymous: AB2C3D6E24
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3
