Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94170
- 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: ['Mg', 'V', 'Co']
- Chemical System: Co-Mg-V
- Density: 2.8590630355688536
- Atomic Density: 0.053867388075478514
- Unit Cell Volume: 148.51286252807486
- Molar Volume: 11.179567035182453
- Full Formula: Mg6 V1 Co1
- Reduced Formula: Mg6VCo
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
