Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-97594
- 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: 28
- Number of elements: 3
- Element list: ['Pr', 'Co', 'Si']
- Chemical System: Co-Pr-Si
- Density: 7.582230955619014
- Atomic Density: 0.08157455121405524
- Unit Cell Volume: 343.2443033186509
- Molar Volume: 7.382376820189467
- Full Formula: Pr2 Co18 Si8
- Reduced Formula: PrCo9Si4
- Formula Anonymous: AB4C9
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
