{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.389179000000001e-11 1.0950852e-10 3.5004452e-10 ] [ 1.122184e-10 2.0886122e-10 -1.600991e-11 ] [ -1.593977e-11 2.5063503e-10 1.781042e-10 ] [ 2.7341669e-10 4.434177000000001e-11 3.688324e-11 ] [ 2.4386562e-10 -1.670347e-11 2.6327087e-10 ] ] "source-value" [ [ 0.6389179 1.0950852 3.5004452 ] [ 1.122184 2.0886122 -0.1600991 ] [ -0.1593977 2.5063503 1.781042 ] [ 2.7341669 0.4434177 0.3688324 ] [ 2.4386562 -0.1670347 2.6327087 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.2959190976064e-13 1.36809861650112e-12 1.0109734477248e-13 ] [ 3.1146313508352e-13 1.0486245983136e-12 -3.978204549446401e-13 ] [ -2.098851373248e-13 -1.63966755372672e-12 2.5346434141056e-13 ] [ -1.4003023665792e-13 -2.411275814304e-13 4.7937124494336e-13 ] [ -1.9129988852352e-13 -5.360882973196801e-13 -4.3611247618176e-13 ] ] "source-value" [ [ 0.0001433 0.0008539 6.31e-05 ] [ 0.0001944 0.0006545 -0.0002483 ] [ -0.000131 -0.0010234 0.0001582 ] [ -8.74e-05 -0.0001505 0.0002992 ] [ -0.0001194 -0.0003346 -0.0002722 ] ] } "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" -1.136905090881497e-18 "source-value" -7.0960035 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.063267330766635e-19 "source-value" 1.9119411 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }