{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.7795642 -2.2700719 7.5957846 ] [ -2.6470621 -0.6761566 -11.2386312 ] [ -2.2824111 9.4413137 4.7836319 ] [ 6.5729334 -1.257377 -10.3175952 ] [ 14.1361041 -5.2377083 9.17681 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.528164884765265e-08 -3.637056125715036e-09 1.216978850275268e-08 ] [ -4.241061010425752e-09 -1.083322296519617e-09 -1.800627215843345e-08 ] [ -3.656825703474411e-09 1.512665207977875e-08 7.664223192693084e-09 ] [ 1.053100022355546e-08 -2.014540032931642e-09 -1.65306098123183e-08 ] [ 2.264853549821503e-08 -8.391733784830114e-09 1.470287043552365e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.9119411 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.063267330766635e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6442157 1.1009924 3.5028202 ] [ 1.1260754 2.0929929 -0.1585353 ] [ -0.1650405 2.4999676 1.7785804 ] [ 2.7335225 0.4427644 0.3686038 ] [ 2.4357542 -0.1702865 2.6314599 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.442157e-11 1.1009924e-10 3.5028202e-10 ] [ 1.1260754e-10 2.0929929e-10 -1.585353e-11 ] [ -1.650405e-11 2.4999676e-10 1.7785804e-10 ] [ 2.7335225e-10 4.427644e-11 3.686038e-11 ] [ 2.4357542e-10 -1.702865e-11 2.6314599e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-06 7.3e-06 5e-07 ] [ -7.4e-06 1.75e-05 -7e-06 ] [ -4.5e-06 -8.9e-06 2.8e-06 ] [ 1.37e-05 -8.2e-06 -1.39e-05 ] [ -5.9e-06 -7.7e-06 1.76e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.4087064832e-15 1.169588933184e-14 8.010883104e-16 ] [ -1.185610699392e-14 2.8038090864e-14 -1.12152363456e-14 ] [ -7.2097947936e-15 -1.425937192512e-14 4.48609453824e-15 ] [ 2.194981970496e-14 -1.313784829056e-14 -2.227025502912e-14 ] [ -9.45284206272e-15 -1.233675998016e-14 2.819830852608e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.0960126 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.136906548862222e-18 } }