Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15816
- 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: 3
- Number of elements: 2
- Element list: ['Th', 'Si']
- Chemical System: Si-Th
- Density: 7.6319250378029455
- Atomic Density: 0.047840821031060535
- Unit Cell Volume: 62.70795390514426
- Molar Volume: 12.587870839612348
- Full Formula: Th1 Si2
- Reduced Formula: ThSi2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
