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-735046
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 80
- Number of elements: 5
- Element list: ['K', 'V', 'P', 'H', 'O']
- Chemical System: H-K-O-P-V
- Density: 2.6458420412561536
- Atomic Density: 0.07308405897180227
- Unit Cell Volume: 1094.6299524889016
- Molar Volume: 8.240019567500347
- Full Formula: K8 V8 P8 H8 O48
- Reduced Formula: KVPHO6
- Formula Anonymous: ABCDE6
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
