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-696989
- 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: ['Na', 'P', 'H', 'C', 'S', 'N', 'O']
- Chemical System: C-H-N-Na-O-P-S
- Density: 1.7892581134555703
- Atomic Density: 0.08284564363438493
- Unit Cell Volume: 410.40178467378536
- Molar Volume: 7.269109751355136
- Full Formula: Na2 P2 H10 C4 S2 N6 O8
- Reduced Formula: NaPH5C2SN3O4
- Formula Anonymous: ABCD2E3F4G5
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
