Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98512
- 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: 23
- Number of elements: 3
- Element list: ['Y', 'Fe', 'O']
- Chemical System: Fe-O-Y
- Density: 7.2784092611635565
- Atomic Density: 0.06986546818901923
- Unit Cell Volume: 329.2041203785265
- Molar Volume: 8.619624137789005
- Full Formula: Y6 Fe16 O1
- Reduced Formula: Y6Fe16O
- Formula Anonymous: AB6C16
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
