Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91798
- 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', 'Si']
- Chemical System: Mn-Si-Sm
- Density: 6.187338639222119
- Atomic Density: 0.057002578225746114
- Unit Cell Volume: 140.34452912494183
- Molar Volume: 10.564681366078991
- Full Formula: Sm2 Mn2 Si4
- Reduced Formula: SmMnSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
