{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.509230000000001e-11 7.310465000000001e-11 7.299783e-11 ] [ -3.785647e-11 1.580414e-10 2.9183567e-10 ] [ 1.8310587e-10 6.683640000000001e-12 2.6921788e-10 ] [ 1.780885e-10 2.7053654e-10 5.398431e-11 ] [ 1.9179595e-10 2.5440582e-10 2.9186856e-10 ] ] "source-value" [ [ 0.450923 0.7310465 0.7299783 ] [ -0.3785647 1.580414 2.9183567 ] [ 1.8310587 0.0668364 2.6921788 ] [ 1.780885 2.7053654 0.5398431 ] [ 1.9179595 2.5440582 2.9186856 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.2182892539456e-13 1.8016476100896e-12 -2.1693471445632e-12 ] [ 4.37362173945984e-12 7.682436896736e-13 -4.96674752448e-15 ] [ 1.810459581504e-13 -3.556832098176e-14 -6.1507560472512e-13 ] [ -6.4055021299584e-13 -4.25890589341056e-12 4.552584868003199e-12 ] [ -3.39228855921984e-12 1.72458291462912e-12 -1.7631953711904e-12 ] ] "source-value" [ [ -0.0003257 0.0011245 -0.001354 ] [ 0.0027298 0.0004795 -3.1e-06 ] [ 0.000113 -2.22e-05 -0.0003839 ] [ -0.0003998 -0.0026582 0.0028415 ] [ -0.0021173 0.0010764 -0.0011005 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.665269054385807e-18 "source-value" -10.393792 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.577675474875357e-09 -1.567930736401048e-09 -4.932872223533439e-09 ] [ -1.399755671872651e-08 1.111349332364934e-09 5.529158141720466e-09 ] [ 8.224858277802379e-09 -1.184331056946733e-08 3.827590814684461e-09 ] [ 3.522154587395405e-09 2.945599954946518e-09 -2.201385133448092e-08 ] [ 4.828219168186418e-09 9.354291858339266e-09 1.758997444139177e-08 ] ] "source-value" [ [ -1.6088585 -0.9786254 -3.0788567 ] [ -8.7365878 0.6936497 3.4510291 ] [ 5.1335528 -7.3920131 2.3889943 ] [ 2.198356 1.8384989 -13.7399654 ] [ 3.0135374 5.8384898 10.9787986 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.628879697428665e-19 "source-value" -3.5132704 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }