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-1376320
- 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: 28
- Number of elements: 3
- Element list: ['Ca', 'V', 'O']
- Chemical System: Ca-O-V
- Density: 3.855010356869489
- Atomic Density: 0.07890318979563879
- Unit Cell Volume: 354.86524781216946
- Molar Volume: 7.632315975561309
- Full Formula: Ca4 V8 O16
- Reduced Formula: CaV2O4
- Formula Anonymous: AB2C4
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
