Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-1903
- 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: 3
- Number of elements: 3
- Element list: ['Er', 'Ni', 'Sb']
- Chemical System: Er-Ni-Sb
- Density: 9.215850632319242
- Atomic Density: 0.04788366743619797
- Unit Cell Volume: 62.65184269766544
- Molar Volume: 12.57660718662398
- Full Formula: Er1 Ni1 Sb1
- Reduced Formula: ErNiSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
