{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.196804e-10 -1.535958e-11 1.3654904e-10 ] [ -1.115787e-11 2.124277e-10 1.1066699e-10 ] [ 7.510690000000001e-11 2.8021956e-10 3.362643e-10 ] [ 2.0032972e-10 6.471774e-11 3.601577e-10 ] [ 1.9485354e-10 1.6062496e-10 -3.990322e-11 ] ] "source-value" [ [ 1.196804 -0.1535958 1.3654904 ] [ -0.1115787 2.124277 1.1066699 ] [ 0.751069 2.8021956 3.362643 ] [ 2.0032972 0.6471774 3.601577 ] [ 1.9485354 1.6062496 -0.3990322 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.88519673448128e-12 -2.99062288038528e-12 1.71096441335232e-12 ] [ -6.525344941194239e-12 5.89985518843392e-12 -4.09404191913024e-12 ] [ 3.22325892572544e-12 -8.278446599673601e-13 -6.55033889647872e-12 ] [ 1.08002726008128e-12 -4.451487523230719e-12 4.536402884133119e-12 ] [ -2.66313797909376e-12 2.37009987514944e-12 4.3971737357856e-12 ] ] "source-value" [ [ 0.0030491 -0.0018666 0.0010679 ] [ -0.0040728 0.0036824 -0.0025553 ] [ 0.0020118 -0.0005167 -0.0040884 ] [ 0.0006741 -0.0027784 0.0028314 ] [ -0.0016622 0.0014793 0.0027445 ] ] } "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" -2.501848300636783e-18 "source-value" -15.615309 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.72955397200871e-08 -1.463449415161657e-07 -2.784802945800436e-09 ] [ -1.353772326465079e-07 3.883312322573915e-08 -1.206194959930403e-07 ] [ -8.540687680634669e-08 2.624545311015924e-07 1.191703911663739e-07 ] [ 1.722216142474812e-07 -2.027523416976367e-07 8.90733380000186e-08 ] [ 6.585803492546049e-08 4.780962872625325e-08 -8.483943006733406e-08 ] ] "source-value" [ [ -10.7950269 -91.3413288 -1.7381373 ] [ -84.4958233 24.2377293 -75.2847685 ] [ -53.3067801 163.8112351 74.3803084 ] [ 107.4922777 -126.5480591 55.5952052 ] [ 41.1053526 29.8404234 -52.9526077 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.387440220841547e-17 "source-value" 86.597208 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }