Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9231
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['Ta', 'Zn', 'O']
- Chemical System: O-Ta-Zn
- Density: 7.81987852081095
- Atomic Density: 0.0809919249466759
- Unit Cell Volume: 222.244378212408
- Molar Volume: 7.435482937298879
- Full Formula: Ta4 Zn2 O12
- Reduced Formula: Ta2ZnO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
