Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757473
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Pa', 'Zr']
- Chemical System: Pa-Zr
- Density: 11.049919361583305
- Atomic Density: 0.041298451302780995
- Unit Cell Volume: 387.42372886323164
- Molar Volume: 14.58200143111535
- Full Formula: Zr8 Pa8
- Reduced Formula: ZrPa
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
