Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102612
- 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', 'Fe', 'Ge']
- Chemical System: Fe-Ge-Sm
- Density: 7.8303000960618165
- Atomic Density: 0.053663933752873205
- Unit Cell Volume: 149.07591450229222
- Molar Volume: 11.221951763231614
- Full Formula: Sm2 Fe2 Ge4
- Reduced Formula: SmFeGe2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
