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-1233269
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 22
- Number of elements: 5
- Element list: ['Mg', 'Cu', 'P', 'Ru', 'O']
- Chemical System: Cu-Mg-O-P-Ru
- Density: 3.793087881251875
- Atomic Density: 0.07878238134541792
- Unit Cell Volume: 279.250253981813
- Molar Volume: 7.644019712473766
- Full Formula: Mg1 Cu1 P4 Ru2 O14
- Reduced Formula: MgCuP4(RuO7)2
- Formula Anonymous: ABC2D4E14
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1