{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.984141e-11 1.6440722e-10 3.28876e-11 ] [ 4.16186e-11 1.8744861e-10 2.8056287e-10 ] [ 2.5288657e-10 7.722663e-11 5.376246e-11 ] [ 1.5285572e-10 -3.444911e-11 2.5342975e-10 ] [ 2.6905355e-10 2.6706531e-10 2.1514319e-10 ] ] "source-value" [ [ 0.1984141 1.6440722 0.328876 ] [ 0.416186 1.8744861 2.8056287 ] [ 2.5288657 0.7722663 0.5376246 ] [ 1.5285572 -0.3444911 2.5342975 ] [ 2.6905355 2.6706531 2.1514319 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.0960402535232e-13 -3.403023142579201e-13 -2.0171403655872e-13 ] [ -3.3853991997504e-13 -4.5469772498304e-13 1.6951028648064e-13 ] [ 4.181680980288e-13 -5.689329180460801e-13 -6.940629121305601e-13 ] [ -2.5266325310016e-13 8.6789907548736e-13 -6.08827115904e-14 ] [ 8.8263910039872e-13 4.961940994617601e-13 7.8714937379904e-13 ] ] "source-value" [ [ -0.0004429 -0.0002124 -0.0001259 ] [ -0.0002113 -0.0002838 0.0001058 ] [ 0.000261 -0.0003551 -0.0004332 ] [ -0.0001577 0.0005417 -3.8e-05 ] [ 0.0005509 0.0003097 0.0004913 ] ] } "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" -1.719435762017138e-18 "source-value" -10.731874 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.373519196575208e-08 2.464297926957431e-09 -1.39251211921765e-08 ] [ -8.849994750617812e-09 5.682907496346972e-09 6.309798032126857e-09 ] [ 5.97755610823052e-09 -3.26172430247293e-09 -7.220009630863573e-09 ] [ 2.659404747349633e-09 -1.877174760734163e-08 8.431131628370909e-09 ] [ 1.39482260210074e-08 1.388626664672782e-08 6.40420116254231e-09 ] ] "source-value" [ [ -8.5728326 1.5380938 -8.6913771 ] [ -5.5237323 3.5469919 3.9382662 ] [ 3.7308971 -2.0358082 -4.5063756 ] [ 1.6598699 -11.7164034 5.2622985 ] [ 8.705798 8.667126 3.997188 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.973404187397936e-19 "source-value" -4.9766075 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }