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-978258
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mg', 'Ta']
- Chemical System: Mg-Ta
- Density: 8.827102746788478
- Atomic Density: 0.051797621804393824
- Unit Cell Volume: 77.22362264247222
- Molar Volume: 11.626288138752273
- Full Formula: Mg2 Ta2
- Reduced Formula: MgTa
- Formula Anonymous: AB
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
