Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-760789
- 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: 2
- Element list: ['Zn', 'Zr']
- Chemical System: Zn-Zr
- Density: 7.277335535085247
- Atomic Density: 0.055959011147303964
- Unit Cell Volume: 71.4808914237348
- Molar Volume: 10.761699745100195
- Full Formula: Zr2 Zn2
- Reduced Formula: ZrZn
- Formula Anonymous: AB
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
