Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93085
- 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', 'Mo']
- Chemical System: Mg-Mo-Si
- Density: 2.9271316541735315
- Atomic Density: 0.05225789016885369
- Unit Cell Volume: 153.08693049318882
- Molar Volume: 11.523888049328992
- Full Formula: Mg6 Si1 Mo1
- Reduced Formula: Mg6SiMo
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
