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-556017
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 26
- Number of elements: 3
- Element list: ['Th', 'P', 'O']
- Chemical System: O-P-Th
- Density: 5.074302297586118
- Atomic Density: 0.059290343020928
- Unit Cell Volume: 438.5199793973642
- Molar Volume: 10.157034776935488
- Full Formula: Th4 P4 O18
- Reduced Formula: Th2P2O9
- Formula Anonymous: A2B2C9
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
