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-1048379
- 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: 13
- Number of elements: 4
- Element list: ['Ba', 'Y', 'V', 'O']
- Chemical System: Ba-O-V-Y
- Density: 5.5424499553865765
- Atomic Density: 0.06905157321975663
- Unit Cell Volume: 188.26508063223264
- Molar Volume: 8.721221659692729
- Full Formula: Ba2 Y1 V3 O7
- Reduced Formula: Ba2YV3O7
- Formula Anonymous: AB2C3D7
- Spacegroup Number: 47
- Spacegroup Symbol: Pmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
