Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94238
- 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', 'W']
- Chemical System: Fe-Mg-W
- Density: 4.320918678600171
- Atomic Density: 0.0539977547001508
- Unit Cell Volume: 148.1543083490036
- Molar Volume: 11.152576238476788
- Full Formula: Mg6 Fe1 W1
- Reduced Formula: Mg6FeW
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
