{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4485341 -0.8976769 -0.6335139 ] [ 1.9471783 -1.8080115 0.2039366 ] [ 0.5013558 2.7056884 0.4295773 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.922984090251569e-09 -1.438236942212219e-09 -1.015001159531829e-09 ] [ 3.119723548789089e-09 -2.896753755437539e-09 3.267424526454413e-10 ] [ 8.032605414624807e-10 4.334990697649759e-09 6.882587068863878e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.0853865 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.341157495631939e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2618073 0.4760449 1.7759641 ] [ 4.4979422 1.0115057 2.3207137 ] [ 4.6937824 3.344595 2.6402591 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2618073e-10 4.760449e-11 1.7759641e-10 ] [ 4.4979422e-10 1.0115057e-10 2.3207137e-10 ] [ 4.6937824e-10 3.344595e-10 2.6402591e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 3.3e-06 4e-07 ] [ 3.3e-06 -5e-06 1e-07 ] [ -3.1e-06 1.7e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-16 5.28718284864e-15 6.408706483200001e-16 ] [ 5.28718284864e-15 -8.010883104e-15 1.6021766208e-16 ] [ -4.96674752448e-15 2.72370025536e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }