Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94136
- 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', 'Co', 'C']
- Chemical System: C-Co-Mg
- Density: 2.5100335782789576
- Atomic Density: 0.05578448650727451
- Unit Cell Volume: 143.40904615043414
- Molar Volume: 10.795368277190633
- Full Formula: Mg6 Co1 C1
- Reduced Formula: Mg6CoC
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
