Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94205
- 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: 3
- Element list: ['Mg', 'Cu', 'Si']
- Chemical System: Cu-Mg-Si
- Density: 2.5293426491391795
- Atomic Density: 0.051316301694889675
- Unit Cell Volume: 155.8958797842729
- Molar Volume: 11.735336649561624
- Full Formula: Mg6 Cu1 Si1
- Reduced Formula: Mg6CuSi
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
