Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18865
- 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', 'Sb', 'Ru']
- Chemical System: Hf-Ru-Sb
- Density: 10.589716717976541
- Atomic Density: 0.047672255087873865
- Unit Cell Volume: 62.92968508559382
- Molar Volume: 12.632380718930621
- Full Formula: Hf1 Sb1 Ru1
- Reduced Formula: HfSbRu
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
