Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94236
- 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', 'C']
- Chemical System: C-Fe-Mg
- Density: 2.494898682282697
- Atomic Density: 0.05624945815966951
- Unit Cell Volume: 142.2235922218349
- Molar Volume: 10.706131146909136
- Full Formula: Mg6 Fe1 C1
- Reduced Formula: Mg6FeC
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
