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-722316
- Created at: Sept. 4, 2022, 2:46 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 34
- Number of elements: 7
- Element list: ['K', 'P', 'H', 'C', 'S', 'N', 'O']
- Chemical System: C-H-K-N-O-P-S
- Density: 1.77779016134074
- Atomic Density: 0.07672494689652179
- Unit Cell Volume: 443.14139501270006
- Molar Volume: 7.848999580438946
- Full Formula: K2 P2 H10 C4 S2 N6 O8
- Reduced Formula: KPH5C2SN3O4
- Formula Anonymous: ABCD2E3F4G5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
