Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94208
- 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', 'Sb']
- Chemical System: Fe-Mg-Sb
- Density: 3.233792304692558
- Atomic Density: 0.048168818969359074
- Unit Cell Volume: 166.08254408498001
- Molar Volume: 12.50215572823319
- Full Formula: Mg6 Fe1 Sb1
- Reduced Formula: Mg6FeSb
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
