Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121970
- 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: 14
- Number of elements: 3
- Element list: ['Ho', 'Ga', 'Pt']
- Chemical System: Ga-Ho-Pt
- Density: 9.710350826077665
- Atomic Density: 0.05412878140633497
- Unit Cell Volume: 258.642438205001
- Molar Volume: 11.125579781286556
- Full Formula: Ho3 Ga9 Pt2
- Reduced Formula: Ho3Ga9Pt2
- Formula Anonymous: A2B3C9
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
