Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16016
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Pr', 'Cu', 'Si']
- Chemical System: Cu-Pr-Si
- Density: 6.146552629359512
- Atomic Density: 0.04775377195909957
- Unit Cell Volume: 125.64452510974243
- Molar Volume: 12.610816932237057
- Full Formula: Pr2 Cu2 Si2
- Reduced Formula: PrCuSi
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
