Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37266
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Sm', 'Ho', 'In']
- Chemical System: Ho-In-Sm
- Density: 8.462899519835888
- Atomic Density: 0.03741039497875637
- Unit Cell Volume: 106.92215364931097
- Molar Volume: 16.09750649096246
- Full Formula: Sm1 Ho1 In2
- Reduced Formula: SmHoIn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
