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-1179643
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 1
- Element list: ['S']
- Chemical System: S
- Density: 1.3529927957937211
- Atomic Density: 0.025410613024642037
- Unit Cell Volume: 157.41454155871742
- Molar Volume: 23.69931317343665
- Full Formula: S4
- Reduced Formula: S
- Formula Anonymous: A
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m