{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.839965e-11 1.0005937e-10 8.254431e-11 ] [ 3.759245e-11 4.203084e-11 3.2520168e-10 ] [ 1.9708874e-10 -3.044466e-11 3.873542e-11 ] [ 1.4726567e-10 2.8975139e-10 1.2677007e-10 ] [ 2.730238e-10 1.0085149e-10 2.4461366e-10 ] ] "source-value" [ [ -0.1839965 1.0005937 0.8254431 ] [ 0.3759245 0.4203084 3.2520168 ] [ 1.9708874 -0.3044466 0.3873542 ] [ 1.4726567 2.8975139 1.2677007 ] [ 2.730238 1.0085149 2.4461366 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.23655991593344e-12 -4.229746278912e-14 -7.0063183627584e-13 ] [ -6.562515438796801e-13 1.1519649903552e-13 8.797551824812799e-13 ] [ 6.3013606496064e-13 -6.1379386342848e-13 -6.2981562963648e-13 ] [ -2.915961449856e-14 6.3990934234752e-13 1.8841597060608e-13 ] [ 1.29167479168896e-12 -9.901451516544e-14 2.6227631282496e-13 ] ] "source-value" [ [ -0.0007718 -2.64e-05 -0.0004373 ] [ -0.0004096 7.19e-05 0.0005491 ] [ 0.0003933 -0.0003831 -0.0003931 ] [ -1.82e-05 0.0003994 0.0001176 ] [ 0.0008062 -6.18e-05 0.0001637 ] ] } "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" -1.033380320354376e-18 "source-value" -6.4498527 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.363671229295167e-08 9.302034624804608e-09 -3.728438384155503e-08 ] [ -1.363890980259575e-08 -1.934146286823165e-08 5.545617766777164e-08 ] [ 2.041488627671731e-08 -2.732522929314227e-08 -2.859286342463613e-08 ] [ -1.370884176795809e-08 5.399246083010585e-08 -3.082030004606903e-08 ] [ 5.05695775867882e-08 -1.662780329353654e-08 4.124136948427088e-08 ] ] "source-value" [ [ -27.2358938 5.8058734 -23.2710822 ] [ -8.512738 -12.0719917 34.6130239 ] [ 12.7419699 -17.0550668 -17.8462618 ] [ -8.5563861 33.6994437 -19.2365184 ] [ 31.563048 -10.3782586 25.7408384 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.942034130490544e-18 "source-value" 24.604242 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }