Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-756914
- Created at: Sept. 4, 2022, 3:25 p.m.
- Last updated at: Sept. 4, 2022, 3:25 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Hg', 'Zr']
- Chemical System: Hg-Zr
- Density: 10.799671835674475
- Atomic Density: 0.04457438229743242
- Unit Cell Volume: 358.9505715017308
- Molar Volume: 13.510317921661672
- Full Formula: Zr8 Hg8
- Reduced Formula: ZrHg
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
