Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107195
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Mg', 'Co']
- Chemical System: Co-Mg
- Density: 6.857387435369555
- Atomic Density: 0.08213865913782509
- Unit Cell Volume: 97.39628189664441
- Molar Volume: 7.331676488527905
- Full Formula: Mg2 Co6
- Reduced Formula: MgCo3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
