Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35311
- 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: 6
- Number of elements: 3
- Element list: ['Th', 'Co', 'Si']
- Chemical System: Co-Si-Th
- Density: 9.076121088925248
- Atomic Density: 0.051393062125765845
- Unit Cell Volume: 116.7472758349596
- Molar Volume: 11.717808807077887
- Full Formula: Th2 Co2 Si2
- Reduced Formula: ThCoSi
- Formula Anonymous: ABC
- Spacegroup Number: 109
- Spacegroup Symbol: I4_1md
- Crystal System: tetragonal
- Pointgroup: 4mm
