Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-116471
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Ho', 'Si', 'Pt']
- Chemical System: Ho-Pt-Si
- Density: 11.555044480203678
- Atomic Density: 0.05378985053785522
- Unit Cell Volume: 223.09041352615142
- Molar Volume: 11.1956822705091
- Full Formula: Ho4 Si4 Pt4
- Reduced Formula: HoSiPt
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
