{ "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" [ [ 0.1135843 1.090818 0.6070393 ] [ 0.463669 0.0470556 2.807524 ] [ 1.463077 2.472969 2.736641 ] [ 1.89694 0.8949072 0.1877689 ] [ 2.774068 0.9895664 2.110174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.135843e-11 1.090818e-10 6.070393e-11 ] [ 4.63669e-11 4.705560000000001e-12 2.807524e-10 ] [ 1.463077e-10 2.472969e-10 2.736641e-10 ] [ 1.89694e-10 8.949072000000001e-11 1.877689e-11 ] [ 2.774068e-10 9.895664e-11 2.110174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.4651077 2.9089416 8.7657526 ] [ 3.4852973 4.4195737 -3.4649623 ] [ -7.1897587 0.6639178 -1.2969869 ] [ 15.9378255 -1.9319222 -6.4437592 ] [ 4.2317435 -6.0605109 2.4399557 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.638001083323348e-08 4.660638261190574e-09 1.404428399514475e-08 ] [ 5.584061896603288e-09 7.080937714380925e-09 -5.551481634750897e-09 ] [ -1.151926339323821e-08 1.063713586056685e-09 -2.078002105784095e-09 ] [ 2.553521161286937e-08 -3.095280607545874e-09 -1.032404042536253e-08 ] [ 6.780000556781378e-09 -9.71000895408231e-09 3.909240010535114e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.431465 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.991740274938881e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.2384852 1.1557758 0.8467904 ] [ 0.6833726 0.196521 2.7483582 ] [ 1.3148547 2.3247775 2.1772037 ] [ 2.0191877 1.195616 0.3108214 ] [ 2.9324085 0.6226259 2.3659735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.384852e-11 1.1557758e-10 8.467904000000001e-11 ] [ 6.833726e-11 1.96521e-11 2.7483582e-10 ] [ 1.3148547e-10 2.3247775e-10 2.1772037e-10 ] [ 2.0191877e-10 1.195616e-10 3.108214000000001e-11 ] [ 2.9324085e-10 6.226259e-11 2.3659735e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.64e-05 9.4e-06 2.07e-05 ] [ 6.63e-05 6.37e-05 -0.0001482 ] [ 1.74e-05 -5.62e-05 -3.77e-05 ] [ -6.65e-05 -3.44e-05 0.000142 ] [ 9.2e-06 1.75e-05 2.32e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.22974631376e-14 1.50604603596e-14 3.316505632379999e-14 ] [ 1.062243108342e-13 1.020586515858e-13 -2.374425771588e-13 ] [ 2.78778734316e-14 -9.004232683079999e-14 -6.040205910179999e-14 ] [ -1.06544746161e-13 -5.51148762096e-14 2.27509082028e-13 ] [ 1.47400250328e-14 2.8038091095e-14 3.71704979088e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.467452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.279247335191657e-18 } }