Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8457
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Sb', 'Ru']
- Chemical System: Ru-Sb
- Density: 8.662159287263533
- Atomic Density: 0.045414616673266156
- Unit Cell Volume: 132.11605512751075
- Molar Volume: 13.260358010563158
- Full Formula: Sb4 Ru2
- Reduced Formula: Sb2Ru
- Formula Anonymous: AB2
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
