Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21620
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Mg', 'Cu', 'Si']
- Chemical System: Cu-Mg-Si
- Density: 5.113073242696139
- Atomic Density: 0.06910839111674381
- Unit Cell Volume: 173.64027444552386
- Molar Volume: 8.714051452633129
- Full Formula: Mg4 Cu6 Si2
- Reduced Formula: Mg2Cu3Si
- Formula Anonymous: AB2C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
