{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2185948 -1.9302695 1.0675861 ] [ 0.0599488 0.4172953 -1.0206855 ] [ -0.2785436 1.5129742 -0.0469006 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.502274779884518e-10 -3.092632664743306e-09 1.710461490111051e-09 ] [ 9.604856580501503e-11 6.685807736297222e-10 -1.635318445289558e-09 ] [ -4.462760437934669e-10 2.424051891113583e-09 -7.514304482149249e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5448252 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.679436060262685e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.0969245 2.1296655 2.4424203 ] [ 3.9816291 3.8749188 0.8704309 ] [ 3.4537934 5.8860007 1.9692 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.0969245e-10 2.1296655e-10 2.4424203e-10 ] [ 3.9816291e-10 3.8749188e-10 8.704309e-11 ] [ 3.4537934e-10 5.8860007e-10 1.9692e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -5e-07 4e-07 ] [ -9e-07 3.5e-06 1.4e-06 ] [ 8e-07 -3.1e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -8.010883104e-16 6.408706483200001e-16 ] [ -1.44195895872e-15 5.6076181728e-15 2.24304726912e-15 ] [ 1.28174129664e-15 -4.96674752448e-15 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }