Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55023
- 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: 9
- Number of elements: 3
- Element list: ['Sm', 'Mg', 'Co']
- Chemical System: Co-Mg-Sm
- Density: 5.991843153371662
- Atomic Density: 0.040992771735845916
- Unit Cell Volume: 219.55090175397916
- Molar Volume: 14.690738159415483
- Full Formula: Sm4 Mg3 Co2
- Reduced Formula: Sm4Mg3Co2
- Formula Anonymous: A2B3C4
- Spacegroup Number: 10
- Spacegroup Symbol: P12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
