Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96931
- 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: 36
- Number of elements: 2
- Element list: ['Ho', 'Si']
- Chemical System: Ho-Si
- Density: 7.6004728122366485
- Atomic Density: 0.04396402005338532
- Unit Cell Volume: 818.8514143221059
- Molar Volume: 13.69788466270223
- Full Formula: Ho20 Si16
- Reduced Formula: Ho5Si4
- Formula Anonymous: A4B5
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
