Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-79188
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Mg', 'Fe']
- Chemical System: Fe-Mg
- Density: 2.921229199091321
- Atomic Density: 0.05465067858101721
- Unit Cell Volume: 73.19213784454986
- Molar Volume: 11.019333915630057
- Full Formula: Mg3 Fe1
- Reduced Formula: Mg3Fe
- Formula Anonymous: AB3
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
