Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85900
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Th', 'B', 'C']
- Chemical System: B-C-Th
- Density: 9.619742779408789
- Atomic Density: 0.061484619769474225
- Unit Cell Volume: 130.1138403391709
- Molar Volume: 9.794548266833166
- Full Formula: Th3 B2 C3
- Reduced Formula: Th3B2C3
- Formula Anonymous: A2B3C3
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
