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-776003
- 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: 36
- Number of elements: 5
- Element list: ['Mn', 'V', 'Cu', 'P', 'O']
- Chemical System: Cu-Mn-O-P-V
- Density: 3.277657365382998
- Atomic Density: 0.07929991279806868
- Unit Cell Volume: 453.97275646029163
- Molar Volume: 7.594132890580767
- Full Formula: Mn2 V3 Cu1 P6 O24
- Reduced Formula: Mn2V3Cu(PO4)6
- Formula Anonymous: AB2C3D6E24
- Spacegroup Number: 146
- Spacegroup Symbol: R3H
- Crystal System: trigonal
- Pointgroup: 3
