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-1247808
- 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: 4
- Number of elements: 1
- Element list: ['Se']
- Chemical System: Se
- Density: 5.013655053058951
- Atomic Density: 0.03823826806236108
- Unit Cell Volume: 104.6072482539371
- Molar Volume: 15.748989337536837
- Full Formula: Se4
- Reduced Formula: Se
- Formula Anonymous: A
- Spacegroup Number: 18
- Spacegroup Symbol: P2_12_12
- Crystal System: orthorhombic
- Pointgroup: 222