Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54893
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Hf', 'Co', 'Sb']
- Chemical System: Co-Hf-Sb
- Density: 9.651691289355803
- Atomic Density: 0.04854668398669339
- Unit Cell Volume: 61.796187785396384
- Molar Volume: 12.404844709168325
- Full Formula: Hf1 Co1 Sb1
- Reduced Formula: HfCoSb
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
