Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105964
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['V', 'Co', 'Rh']
- Chemical System: Co-Rh-V
- Density: 7.438579244859114
- Atomic Density: 0.07665856750721398
- Unit Cell Volume: 104.35885068224316
- Molar Volume: 7.855796104503628
- Full Formula: V6 Co1 Rh1
- Reduced Formula: V6CoRh
- Formula Anonymous: ABC6
- Spacegroup Number: 200
- Spacegroup Symbol: Pm-3
- Crystal System: cubic
- Pointgroup: m-3
