Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93088
- 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', 'Si', 'C']
- Chemical System: C-Mg-Si
- Density: 1.8790688441567212
- Atomic Density: 0.048690360287696306
- Unit Cell Volume: 164.30356959222462
- Molar Volume: 12.368240293185405
- Full Formula: Mg6 Si1 C1
- Reduced Formula: Mg6SiC
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
