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-1246769
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:40 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Mg', 'Mn', 'Mo', 'S']
- Chemical System: Mg-Mn-Mo-S
- Density: 3.5360010915715687
- Atomic Density: 0.049122916677235236
- Unit Cell Volume: 284.9993637793894
- Molar Volume: 12.25933060849949
- Full Formula: Mg2 Mn2 Mo2 S8
- Reduced Formula: MgMnMoS4
- Formula Anonymous: ABCD4
- Spacegroup Number: 74
- Spacegroup Symbol: Imma
- Crystal System: orthorhombic
- Pointgroup: mmm