{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.348304e-11 -7.006497e-11 2.4202776e-10 ] [ 1.8238796e-10 4.5830832e-10 3.6619497e-10 ] [ 5.8409179e-10 2.289983e-11 -6.007570000000001e-12 ] [ 5.6134913e-10 9.797064e-11 5.3836968e-10 ] [ 3.3902399e-10 4.9056766e-10 -1.6004668e-10 ] ] "source-value" [ [ 0.9348304 -0.7006497 2.4202776 ] [ 1.8238796 4.5830832 3.6619497 ] [ 5.8409179 0.2289983 -0.0600757 ] [ 5.6134913 0.9797064 5.3836968 ] [ 3.3902399 4.9056766 -1.6004668 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 3.2043532416e-16 -6.408706483200001e-16 -4.8065298624e-16 ] [ 0.0 1.6021766208e-16 8.010883104e-16 ] [ -3.2043532416e-16 6.408706483200001e-16 -1.6021766208e-16 ] ] "source-value" [ [ -0.0 -1e-07 -0.0 ] [ 0.0 1e-07 0.0 ] [ 2e-07 -4e-07 -3e-07 ] [ -0.0 1e-07 5e-07 ] [ -2e-07 4e-07 -1e-07 ] ] } "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" 3.591699146450836e-31 "source-value" 2.2417623e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.59707909532582e-09 -3.492510154251391e-09 4.334671223631571e-10 ] [ -2.244137550310455e-09 3.903974104428116e-09 1.769193279588027e-09 ] [ 3.109613173441192e-09 -1.68698639826309e-09 -3.33076033066892e-09 ] [ 2.6695697569203e-09 -9.561073899984903e-10 3.968427106400306e-09 ] [ 6.20338754924448e-11 2.231629838084855e-09 -2.840327017464908e-09 ] ] "source-value" [ [ -2.2451202 -2.1798534 0.2705489 ] [ -1.4006805 2.436669 1.1042436 ] [ 1.9408679 -1.0529341 -2.0788971 ] [ 1.6662144 -0.5967553 2.4768974 ] [ 0.0387185 1.3928738 -1.7727927 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.410794220180509e-18 "source-value" 8.805485 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] "source-value" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] } "instance-id" 1 }