Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18695
- 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: ['Er', 'Sn', 'Pt']
- Chemical System: Er-Pt-Sn
- Density: 13.88751927875363
- Atomic Density: 0.04947671606953601
- Unit Cell Volume: 161.6922187955354
- Molar Volume: 12.171666267292899
- Full Formula: Er2 Sn2 Pt4
- Reduced Formula: ErSnPt2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
