Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110086
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Th', 'Co', 'Si']
- Chemical System: Co-Si-Th
- Density: 8.257789474696803
- Atomic Density: 0.05730166222519478
- Unit Cell Volume: 139.6120058186114
- Molar Volume: 10.509539385320211
- Full Formula: Th2 Co2 Si4
- Reduced Formula: ThCoSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
