Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757480
- Created at: Sept. 4, 2022, 3:24 p.m.
- Last updated at: Sept. 4, 2022, 3:24 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Pa', 'Zr']
- Chemical System: Pa-Zr
- Density: 9.62557541984938
- Atomic Density: 0.04205719223759902
- Unit Cell Volume: 285.32575194765457
- Molar Volume: 14.318932005680166
- Full Formula: Zr8 Pa4
- Reduced Formula: Zr2Pa
- Formula Anonymous: AB2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
