Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15767
- 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: 3
- Number of elements: 3
- Element list: ['Tm', 'P', 'Pt']
- Chemical System: P-Pt-Tm
- Density: 11.76296701880054
- Atomic Density: 0.05380229082245848
- Unit Cell Volume: 55.75970751690971
- Molar Volume: 11.193093580108679
- Full Formula: Tm1 P1 Pt1
- Reduced Formula: TmPPt
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
