Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87103
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Ho', 'Co', 'Si']
- Chemical System: Co-Ho-Si
- Density: 7.155435341911827
- Atomic Density: 0.06155103965375566
- Unit Cell Volume: 129.9734341613491
- Molar Volume: 9.78397894475296
- Full Formula: Ho2 Co2 Si4
- Reduced Formula: HoCoSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
