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-1196033
- Created at: Sept. 4, 2022, 2:42 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 168
- Number of elements: 4
- Element list: ['Ba', 'Mn', 'V', 'O']
- Chemical System: Ba-Mn-O-V
- Density: 4.137630530036209
- Atomic Density: 0.07732587238735772
- Unit Cell Volume: 2172.623402920274
- Molar Volume: 7.788002351700052
- Full Formula: Ba4 Mn36 V24 O104
- Reduced Formula: BaMn9V6O26
- Formula Anonymous: AB6C9D26
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3