Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15645
- 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: 5
- Number of elements: 3
- Element list: ['Ho', 'Co', 'Si']
- Chemical System: Co-Ho-Si
- Density: 7.691036526886483
- Atomic Density: 0.06831993609541441
- Unit Cell Volume: 73.18508016484513
- Molar Volume: 8.814617085691628
- Full Formula: Ho1 Co2 Si2
- Reduced Formula: Ho(CoSi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
