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-1191484
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 22
- Number of elements: 1
- Element list: ['Mn']
- Chemical System: Mn
- Density: 5.789877363368063
- Atomic Density: 0.06346686795532967
- Unit Cell Volume: 346.6375560786206
- Molar Volume: 9.488637070035667
- Full Formula: Mn22
- Reduced Formula: Mn
- Formula Anonymous: A
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m