Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113004
- 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: 20
- Number of elements: 3
- Element list: ['Sm', 'Cr', 'Sb']
- Chemical System: Cr-Sb-Sm
- Density: 7.649909992456347
- Atomic Density: 0.04057954981353641
- Unit Cell Volume: 492.8590901550233
- Molar Volume: 14.8403340787954
- Full Formula: Sm4 Cr4 Sb12
- Reduced Formula: SmCrSb3
- Formula Anonymous: ABC3
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
