Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15457
- 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: 5
- Number of elements: 3
- Element list: ['Yb', 'Mn', 'Sb']
- Chemical System: Mn-Sb-Yb
- Density: 7.205803046935743
- Atomic Density: 0.041215221635431655
- Unit Cell Volume: 121.3144028249415
- Molar Volume: 14.611448200542789
- Full Formula: Yb1 Mn2 Sb2
- Reduced Formula: Yb(MnSb)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
