Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756140
- Created at: Sept. 4, 2022, 3:28 p.m.
- Last updated at: Sept. 4, 2022, 3:28 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Ac', 'Zr']
- Chemical System: Ac-Zr
- Density: 7.9615688976751
- Atomic Density: 0.030133295156120527
- Unit Cell Volume: 796.4611860619975
- Molar Volume: 19.985005718091248
- Full Formula: Ac12 Zr12
- Reduced Formula: AcZr
- Formula Anonymous: AB
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
