Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94248
- 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', 'Fe', 'Si']
- Chemical System: Fe-Mg-Si
- Density: 2.5198296990701126
- Atomic Density: 0.052836824934739395
- Unit Cell Volume: 151.40955214248925
- Molar Volume: 11.397620442632872
- Full Formula: Mg6 Fe1 Si1
- Reduced Formula: Mg6FeSi
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
