Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16351
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Pr', 'P', 'Pd']
- Chemical System: P-Pd-Pr
- Density: 7.409193016035369
- Atomic Density: 0.04809807067309458
- Unit Cell Volume: 124.74512836034232
- Molar Volume: 12.520545368504157
- Full Formula: Pr2 P2 Pd2
- Reduced Formula: PrPPd
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
