Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-757810
- 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: ['Sb', 'Zr']
- Chemical System: Sb-Zr
- Density: 7.2758520153538795
- Atomic Density: 0.04114506723559769
- Unit Cell Volume: 388.8679998597061
- Molar Volume: 14.636361451342566
- Full Formula: Zr8 Sb8
- Reduced Formula: ZrSb
- Formula Anonymous: AB
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
