Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90111
- 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: 9
- Number of elements: 3
- Element list: ['Yb', 'Ge', 'Pt']
- Chemical System: Ge-Pt-Yb
- Density: 8.649744311635525
- Atomic Density: 0.04798442997225359
- Unit Cell Volume: 187.56084015594516
- Molar Volume: 12.5501975609218
- Full Formula: Yb2 Ge6 Pt1
- Reduced Formula: Yb2Ge6Pt
- Formula Anonymous: AB2C6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
