{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.060524e-11 8.450581000000001e-11 6.548406000000001e-11 ] [ -3.199176000000001e-11 1.4207329e-10 3.0156961e-10 ] [ 1.9806306e-10 2.782933e-11 2.4127031e-10 ] [ 2.1265142e-10 2.2607268e-10 6.759471e-11 ] [ 1.7089819e-10 2.8229093e-10 3.0398556e-10 ] ] "source-value" [ [ 0.1060524 0.8450581 0.6548406 ] [ -0.3199176 1.4207329 3.0156961 ] [ 1.9806306 0.2782933 2.4127031 ] [ 2.1265142 2.2607268 0.6759471 ] [ 1.7089819 2.8229093 3.0398556 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.285743813936641e-12 3.98413260294336e-12 -4.646792853306241e-12 ] [ 1.66498194433536e-12 -8.9914151959296e-13 -1.6053809740416e-13 ] [ 4.540888978671359e-12 8.9369411908224e-13 2.69518151150976e-12 ] [ -1.15548977892096e-12 -5.80036002028224e-12 -1.97900856201216e-12 ] [ -1.76463733014912e-12 1.8216748178496e-12 4.09131821887488e-12 ] ] "source-value" [ [ -0.0020508 0.0024867 -0.0029003 ] [ 0.0010392 -0.0005612 -0.0001002 ] [ 0.0028342 0.0005578 0.0016822 ] [ -0.0007212 -0.0036203 -0.0012352 ] [ -0.0011014 0.001137 0.0025536 ] ] } "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" -1.906751357720053e-18 "source-value" -11.901006 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.254814194250197e-09 -6.802886472426859e-09 -1.379060676897101e-08 ] [ -3.247873405477284e-08 -1.152504603441085e-09 1.49246035087416e-08 ] [ 1.524430087035006e-08 -2.474362976728725e-08 7.294041085545555e-09 ] [ 1.110479334438073e-08 1.121710832876374e-08 -3.395291166381349e-08 ] [ 1.338445403429224e-08 2.148191251439145e-08 2.552487383849734e-08 ] ] "source-value" [ [ -4.5280989 -4.2460278 -8.6074198 ] [ -20.2716315 -0.7193368 9.3152049 ] [ 9.5147443 -15.4437591 4.5525824 ] [ 6.9310669 7.0011684 -21.1917408 ] [ 8.3539192 13.4079553 15.9313733 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.576978307887537e-19 "source-value" 0.98427245 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }