Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98048
- 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: 8
- Number of elements: 3
- Element list: ['Ho', 'Co', 'Sn']
- Chemical System: Co-Ho-Sn
- Density: 7.645253031296003
- Atomic Density: 0.0399240713522502
- Unit Cell Volume: 200.38036525423414
- Molar Volume: 15.083984563765139
- Full Formula: Ho2 Co2 Sn4
- Reduced Formula: HoCoSn2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
