Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35035
- 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: 6
- Number of elements: 3
- Element list: ['Pr', 'Sb', 'Pt']
- Chemical System: Pr-Pt-Sb
- Density: 10.152044797624097
- Atomic Density: 0.040067824634326725
- Unit Cell Volume: 149.7460881582203
- Molar Volume: 15.029867019136196
- Full Formula: Pr2 Sb2 Pt2
- Reduced Formula: PrSbPt
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
