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-707327
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 102
- Number of elements: 5
- Element list: ['Na', 'Sn', 'H', 'Se', 'O']
- Chemical System: H-Na-O-Se-Sn
- Density: 2.5382165428714787
- Atomic Density: 0.07515010297330034
- Unit Cell Volume: 1357.2835693417348
- Molar Volume: 8.013483044912892
- Full Formula: Na8 Sn4 H52 Se12 O26
- Reduced Formula: Na4Sn2H26Se6O13
- Formula Anonymous: A2B4C6D13E26
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1