{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1671703e-10 2.6508712e-10 3.03174e-10 ] [ 1.7207926e-10 5.138591e-11 2.6383784e-10 ] [ 3.958794e-10 3.72954e-11 2.6076281e-10 ] [ 4.788967000000001e-10 2.4231922e-10 2.9758905e-10 ] [ 3.0631832e-10 3.8236995e-10 3.274875000000001e-10 ] ] "source-value" [ [ 1.1671703 2.6508712 3.03174 ] [ 1.7207926 0.5138591 2.6383784 ] [ 3.958794 0.372954 2.6076281 ] [ 4.788967 2.4231922 2.9758905 ] [ 3.0631832 3.8236995 3.274875 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.513651976117761e-12 1.06753028243904e-12 2.18889369933696e-12 ] [ 4.606257784799999e-12 1.38844625958528e-12 -3.2956773089856e-13 ] [ -1.1944226708064e-12 -2.5370466790368e-12 -1.53760890298176e-12 ] [ -7.59255478830912e-12 2.1773580276672e-13 2.3888453416128e-12 ] [ -3.3293230180224e-13 -1.3682588341632e-13 -2.71040218940736e-12 ] ] "source-value" [ [ 0.0028172 0.0006663 0.0013662 ] [ 0.002875 0.0008666 -0.0002057 ] [ -0.0007455 -0.0015835 -0.0009597 ] [ -0.0047389 0.0001359 0.001491 ] [ -0.0002078 -8.54e-05 -0.0016917 ] ] } "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" -1.436836287366784e-18 "source-value" -8.9680268 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.828571506994053e-09 2.998346012568185e-09 -1.002701249613948e-09 ] [ -1.805783789253857e-09 -1.861167830681672e-09 -6.734941686727298e-11 ] [ 2.457300260348425e-09 -9.709743233199838e-09 -3.266645868616704e-11 ] [ 5.306621416709518e-09 2.826943875933704e-09 -2.883364685852838e-09 ] [ -2.129566380810032e-09 5.745621175379622e-09 3.986081650802563e-09 ] ] "source-value" [ [ -2.3896064 1.8714204 -0.6258369 ] [ -1.1270816 -1.1616496 -0.0420362 ] [ 1.5337262 -6.0603451 -0.0203888 ] [ 3.3121326 1.7644396 -1.7996547 ] [ -1.3291708 3.5861347 2.4879165 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.197228401372637e-19 "source-value" -5.7404585 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }