Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17638
- 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: 5
- Number of elements: 3
- Element list: ['Sm', 'In', 'C']
- Chemical System: C-In-Sm
- Density: 5.275849719593292
- Atomic Density: 0.027488692981241687
- Unit Cell Volume: 181.8929697171126
- Molar Volume: 21.907701337817393
- Full Formula: Sm3 In1 C1
- Reduced Formula: Sm3InC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
