{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.55251e-12 3.454445e-11 1.6105182e-10 ] [ 2.563037e-11 2.0243297e-10 -8.576300000000001e-13 ] [ 1.714838e-10 5.069387e-11 3.1617068e-10 ] [ 2.2106471e-10 3.2145743e-10 5.346185e-11 ] [ 3.0931022e-10 2.2987761e-10 2.5129106e-10 ] ] "source-value" [ [ -0.0455251 0.3454445 1.6105182 ] [ 0.2563037 2.0243297 -0.0085763 ] [ 1.714838 0.5069387 3.1617068 ] [ 2.2106471 3.2145743 0.5346185 ] [ 3.0931022 2.2987761 2.5129106 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.7188937254976e-13 -1.6198005636288e-13 -3.2636337765696e-13 ] [ 5.8014815439168e-13 -7.551058413830401e-13 -4.7616689170176e-13 ] [ -3.2235793610496e-13 6.9101877655104e-13 1.20836160740736e-12 ] [ -9.348700582368e-13 1.81863068227008e-12 3.252418540224e-13 ] [ 9.4880899483776e-13 -1.5925635610752e-12 -7.3107319207104e-13 ] ] "source-value" [ [ -0.0001697 -0.0001011 -0.0002037 ] [ 0.0003621 -0.0004713 -0.0002972 ] [ -0.0002012 0.0004313 0.0007542 ] [ -0.0005835 0.0011351 0.000203 ] [ 0.0005922 -0.000994 -0.0004563 ] ] } "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" -1.736292262244575e-18 "source-value" -10.837084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.36099466149509e-08 -1.925486329926546e-08 8.331599770374612e-09 ] [ -1.329464434424862e-08 1.279637190127436e-08 -1.675274455121509e-08 ] [ 1.086349449026957e-09 -3.670789938444213e-08 7.551068827978434e-09 ] [ 1.382383238729784e-08 5.111765657393795e-09 -2.042737540369411e-09 ] [ 1.199440912287472e-08 3.805462496482178e-08 2.91281333301379e-09 ] ] "source-value" [ [ -8.4946606 -12.0179405 5.2001756 ] [ -8.2978644 7.9868672 -10.4562408 ] [ 0.678046 -22.9112689 4.7130065 ] [ 8.6281576 3.1905132 -1.2749765 ] [ 7.4863214 23.7518289 1.8180351 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.21892682052918e-19 "source-value" 1.3849452 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.446516e-11 7.602583e-11 1.64121e-10 ] [ 5.863284e-11 2.091282e-10 4.918312e-11 ] [ 1.988461e-10 5.220119e-11 2.855455e-10 ] [ 2.293973e-10 2.837851e-10 4.554765000000001e-12 ] [ 2.215952e-10 2.17866e-10 2.777134e-10 ] ] "source-value" [ [ 0.1446516 0.7602583 1.64121 ] [ 0.5863284 2.091282 0.4918312 ] [ 1.988461 0.5220119 2.855455 ] [ 2.293973 2.837851 0.04554765 ] [ 2.215952 2.17866 2.777134 ] ] } "instance-id" 1 }