Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21065
- 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: 12
- Number of elements: 3
- Element list: ['Th', 'B', 'Mo']
- Chemical System: B-Mo-Th
- Density: 8.953212285346225
- Atomic Density: 0.08714596000326436
- Unit Cell Volume: 137.7000150041436
- Molar Volume: 6.91040727507554
- Full Formula: Th2 B8 Mo2
- Reduced Formula: ThB4Mo
- Formula Anonymous: ABC4
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
