Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23477
- 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: 12
- Number of elements: 3
- Element list: ['Sm', 'Co', 'Ge']
- Chemical System: Co-Ge-Sm
- Density: 8.644795555020584
- Atomic Density: 0.055396288853194996
- Unit Cell Volume: 216.62100924849042
- Molar Volume: 10.871018410563927
- Full Formula: Sm4 Co4 Ge4
- Reduced Formula: SmCoGe
- Formula Anonymous: ABC
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
