Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37306
- 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', 'Re', 'C']
- Chemical System: C-Re-Sm
- Density: 9.628625935074334
- Atomic Density: 0.05674246237628165
- Unit Cell Volume: 352.46972306862733
- Molar Volume: 10.613111429787462
- Full Formula: Sm8 Re4 C8
- Reduced Formula: Sm2ReC2
- Formula Anonymous: AB2C2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
