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-2430
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:39 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Zr', 'Ge']
- Chemical System: Ge-Zr
- Density: 7.04939437881397
- Atomic Density: 0.05384997112519172
- Unit Cell Volume: 111.42067255804194
- Molar Volume: 11.183182895306631
- Full Formula: Zr2 Ge4
- Reduced Formula: ZrGe2
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm