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-560955
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 58
- Number of elements: 4
- Element list: ['Ba', 'Mn', 'Se', 'O']
- Chemical System: Ba-Mn-O-Se
- Density: 4.275204179118736
- Atomic Density: 0.0621561592137217
- Unit Cell Volume: 933.1335901977003
- Molar Volume: 9.688727289749494
- Full Formula: Ba4 Mn6 Se12 O36
- Reduced Formula: Ba2Mn3(SeO3)6
- Formula Anonymous: A2B3C6D18
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m