{ "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" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -49.7980173 -25.6379029 28.3067526 ] [ 40.9498872 6.9181083 -44.6192458 ] [ -6.6411217 3.8667782 -5.9275592 ] [ -15.4447731 4.1253872 20.8782576 ] [ 30.9340249 10.7276293 1.3617948 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.978521908025393e-08 -4.107644863272052e-08 4.535241722648961e-08 ] [ 6.560895189623718e-08 1.108403137842243e-08 -7.14879124584886e-08 ] [ -1.064024992362755e-08 6.195261629859108e-09 -9.496996768647952e-09 ] [ -2.474525437438074e-08 6.609598923587573e-09 3.345065620975992e-08 ] [ 4.956177148202506e-08 1.718755686106907e-08 2.181835790887012e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 12.67124 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.030156448454579e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0769522 0.5804593 1.3932295 ] [ 1.7082125 1.1988211 -0.0978276 ] [ -0.0382021 2.8158388 0.4139856 ] [ 0.7278656 2.443963 2.6887503 ] [ 2.8203821 2.388063 1.6033801 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.69522e-12 5.804593000000001e-11 1.3932295e-10 ] [ 1.7082125e-10 1.1988211e-10 -9.782760000000001e-12 ] [ -3.82021e-12 2.8158388e-10 4.139856e-11 ] [ 7.278656e-11 2.443963e-10 2.6887503e-10 ] [ 2.8203821e-10 2.388063e-10 1.6033801e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0741118 -0.0199059 0.0422463 ] [ -0.1026456 0.230389 0.0592468 ] [ -0.2241314 -0.0930113 -0.0656923 ] [ 0.0409197 0.0825838 -0.2248717 ] [ 0.2117455 -0.2000556 0.1890709 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.187401932854055e-10 -3.189276759598272e-11 6.768603417530304e-11 ] [ -1.644563805479885e-10 3.691238694894912e-10 9.492383781721345e-11 ] [ -3.590980890671731e-10 -1.490205303302151e-10 -1.052506672265798e-10 ] [ 6.556058667014976e-11 1.32313833616823e-10 -3.602841804195514e-10 ] [ 3.392536896596064e-10 -3.205244051801165e-10 3.029249756536147e-10 ] ] } "relaxed-potential-energy" { "source-value" -14.040347 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.249511571131942e-18 } }