Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-47639
- 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: 12
- Number of elements: 3
- Element list: ['Hf', 'Sn', 'O']
- Chemical System: Hf-O-Sn
- Density: 8.796874736537236
- Atomic Density: 0.08127491323655753
- Unit Cell Volume: 147.64703550126202
- Molar Volume: 7.409593588210975
- Full Formula: Hf3 Sn1 O8
- Reduced Formula: Hf3SnO8
- Formula Anonymous: AB3C8
- Spacegroup Number: 3
- Spacegroup Symbol: P121
- Crystal System: monoclinic
- Pointgroup: 2
