Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20350
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Zr', 'Sb']
- Chemical System: Sb-Zr
- Density: 7.390922664534615
- Atomic Density: 0.03988944684369231
- Unit Cell Volume: 601.6628932971805
- Molar Volume: 15.097077639602007
- Full Formula: Zr8 Sb16
- Reduced Formula: ZrSb2
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
