Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-739307
- Created at: Sept. 4, 2022, 3:21 p.m.
- Last updated at: Sept. 4, 2022, 3:21 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Tc', 'Zn', 'Zr']
- Chemical System: Tc-Zn-Zr
- Density: 9.066839642186014
- Atomic Density: 0.06193610307879459
- Unit Cell Volume: 64.58268765975208
- Molar Volume: 9.723150893653552
- Full Formula: Zr1 Zn1 Tc2
- Reduced Formula: ZrZnTc2
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
