Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90624
- 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', 'Mn', 'Ge']
- Chemical System: Ge-Mn-Sm
- Density: 7.398368138720652
- Atomic Density: 0.0508349167627675
- Unit Cell Volume: 157.3721471274122
- Molar Volume: 11.846465271308825
- Full Formula: Sm2 Mn2 Ge4
- Reduced Formula: SmMnGe2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
