Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23839
- 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: 20
- Number of elements: 3
- Element list: ['Th', 'Co', 'Sb']
- Chemical System: Co-Sb-Th
- Density: 10.131825960526157
- Atomic Density: 0.04486570329190295
- Unit Cell Volume: 445.7748019657024
- Molar Volume: 13.422593023492924
- Full Formula: Th6 Co6 Sb8
- Reduced Formula: Th3Co3Sb4
- Formula Anonymous: A3B3C4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
