Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15766
- 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: ['Tb', 'P', 'Pt']
- Chemical System: P-Pt-Tb
- Density: 11.04253255261861
- Atomic Density: 0.05182020976681095
- Unit Cell Volume: 57.89247117099468
- Molar Volume: 11.621220344532398
- Full Formula: Tb1 P1 Pt1
- Reduced Formula: TbPPt
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
