{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.549279000000001e-11 1.8122663e-10 9.677094e-11 ] [ 2.4347977e-10 1.408874e-11 -2.462498e-11 ] [ 1.6898444e-10 1.3566702e-10 1.3299124e-10 ] [ 1.8703561e-10 3.149014e-11 3.1739948e-10 ] [ 2.811e-10 3.159981e-10 1.4233132e-10 ] ] "source-value" [ [ -0.3549279 1.8122663 0.9677094 ] [ 2.4347977 0.1408874 -0.2462498 ] [ 1.6898444 1.3566702 1.3299124 ] [ 1.8703561 0.3149014 3.1739948 ] [ 2.811 3.159981 1.4233132 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.903298406040961e-12 -3.80933513361408e-12 3.901300071648e-12 ] [ 1.17407502772224e-12 -3.140426394430081e-12 -3.79299293208192e-12 ] [ -6.33708918825024e-12 3.228065455587841e-12 1.0366082736576e-12 ] [ -3.81173839854528e-12 2.1052600797312e-13 -9.566596602796801e-13 ] [ 2.07145415303232e-12 3.5111700644832e-12 -1.88255752944e-13 ] ] "source-value" [ [ 0.0043087 -0.0023776 0.002435 ] [ 0.0007328 -0.0019601 -0.0023674 ] [ -0.0039553 0.0020148 0.000647 ] [ -0.0023791 0.0001314 -0.0005971 ] [ 0.0012929 0.0021915 -0.0001175 ] ] } "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" -1.631153266728465e-18 "source-value" -10.180858 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.887616397973221e-08 1.455115856890581e-08 -5.518241230661659e-09 ] [ 1.525779055662655e-08 -2.649819469367439e-08 -1.206073042300443e-08 ] [ 6.53066208474569e-09 7.463394358717357e-09 6.521514777764556e-09 ] [ 2.151786167275598e-09 -1.375787766517897e-08 1.051438661330373e-08 ] [ 4.935925171084374e-09 1.824151959144785e-08 5.430701023801401e-10 ] ] "source-value" [ [ -18.0230841 9.0821189 -3.4442153 ] [ 9.5231639 -16.5388724 -7.5277159 ] [ 4.0761187 4.6582844 4.0704094 ] [ 1.3430393 -8.5869919 6.562564 ] [ 3.0807622 11.3854611 0.3389577 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.435398405098484e-19 "source-value" 4.6408107 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.837152e-11 1.359189e-10 2.246076e-11 ] [ 1.439885e-10 3.143995e-11 1.278355e-11 ] [ 1.736921e-10 1.45075e-10 1.267781e-10 ] [ 2.492617e-10 9.019618e-11 2.872525e-10 ] [ 2.597932e-10 2.758406e-10 2.155931e-10 ] ] "source-value" [ [ 0.1837152 1.359189 0.2246076 ] [ 1.439885 0.3143995 0.1278355 ] [ 1.736921 1.45075 1.267781 ] [ 2.492617 0.9019618 2.872525 ] [ 2.597932 2.758406 2.155931 ] ] } "instance-id" 1 }