Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91790
- 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: 8
- Number of elements: 3
- Element list: ['Sm', 'Co', 'Ge']
- Chemical System: Co-Ge-Sm
- Density: 8.01533151526052
- Atomic Density: 0.0544535856859048
- Unit Cell Volume: 146.914108579461
- Molar Volume: 11.059218018692974
- Full Formula: Sm2 Co2 Ge4
- Reduced Formula: SmCoGe2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
