Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-94335
- 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: 6
- Number of elements: 3
- Element list: ['Er', 'In', 'Pt']
- Chemical System: Er-In-Pt
- Density: 15.919286126428263
- Atomic Density: 0.05414175949571183
- Unit Cell Volume: 110.82018862861699
- Molar Volume: 11.12291291618805
- Full Formula: Er1 In1 Pt4
- Reduced Formula: ErInPt4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
