Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56751
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 11
- Number of elements: 3
- Element list: ['Yb', 'Mn', 'Sn']
- Chemical System: Mn-Sn-Yb
- Density: 8.412666685086663
- Atomic Density: 0.03993196095718359
- Unit Cell Volume: 275.4685654379602
- Molar Volume: 15.081004327478794
- Full Formula: Yb4 Mn2 Sn5
- Reduced Formula: Yb4Mn2Sn5
- Formula Anonymous: A2B4C5
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
