Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16144
- 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: 9
- Number of elements: 3
- Element list: ['Th', 'Cr', 'B']
- Chemical System: B-Cr-Th
- Density: 7.726673033320978
- Atomic Density: 0.10446094300383778
- Unit Cell Volume: 86.15660304415738
- Molar Volume: 5.76496878817067
- Full Formula: Th1 Cr2 B6
- Reduced Formula: Th(CrB3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
