Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-121330
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Tb', 'Zn', 'P']
- Chemical System: P-Tb-Zn
- Density: 5.380456492756665
- Atomic Density: 0.05061959604903815
- Unit Cell Volume: 276.5727325527723
- Molar Volume: 11.896856612933066
- Full Formula: Tb2 Zn6 P6
- Reduced Formula: Tb(ZnP)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
