Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17322
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Mg', 'Ni', 'Sb']
- Chemical System: Mg-Ni-Sb
- Density: 6.035385254560053
- Atomic Density: 0.05325193919714569
- Unit Cell Volume: 56.33597659032857
- Molar Volume: 11.30877269596745
- Full Formula: Mg1 Ni1 Sb1
- Reduced Formula: MgNiSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
