{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3109041e-10 1.3833766e-10 3.0922495e-10 ] [ 1.4972552e-10 3.9818688e-10 3.1512738e-10 ] [ 3.5301212e-10 1.2455489e-10 1.7332473e-10 ] [ 3.579194000000001e-10 2.504963e-10 4.1784365e-10 ] [ 3.7064916e-10 3.8451088e-10 1.7764749e-10 ] ] "source-value" [ [ 1.3109041 1.3833766 3.0922495 ] [ 1.4972552 3.9818688 3.1512738 ] [ 3.5301212 1.2455489 1.7332473 ] [ 3.579194 2.504963 4.1784365 ] [ 3.7064916 3.8451088 1.7764749 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.39437138882688e-12 -4.617312803483521e-12 4.33324688861568e-12 ] [ -2.64535381860288e-12 -1.4195284860288e-12 -2.84354306659584e-12 ] [ -3.21909326651136e-12 -2.3920496948544e-13 -4.93518464505024e-12 ] [ 1.61643599272512e-12 3.3709796101632e-13 6.70046284584768e-12 ] [ 7.642382481215999e-12 5.93878808031936e-12 -3.25514224047936e-12 ] ] "source-value" [ [ -0.0021186 -0.0028819 0.0027046 ] [ -0.0016511 -0.000886 -0.0017748 ] [ -0.0020092 -0.0001493 -0.0030803 ] [ 0.0010089 0.0002104 0.0041821 ] [ 0.00477 0.0037067 -0.0020317 ] ] } "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" -2.561066671153496e-18 "source-value" -15.984921 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.671847607612579e-08 -1.287108796602641e-08 9.651252731521955e-09 ] [ -2.993808584291014e-08 1.186034939739422e-08 1.661079058108857e-08 ] [ 4.334775365111923e-09 -8.125932843657055e-09 -4.952231964513214e-09 ] [ 4.893207297149955e-09 -1.167979162246018e-08 2.377113307176395e-08 ] [ 3.742857925677404e-08 2.081646303474942e-08 -4.50809442596436e-08 ] ] "source-value" [ [ -10.4348521 -8.0335013 6.0238382 ] [ -18.6858836 7.4026479 10.3676401 ] [ 2.705554 -5.0718084 -3.0909401 ] [ 3.0540998 -7.2899526 14.8367744 ] [ 23.3610819 12.9926144 -28.1373125 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.97552751173604e-19 "source-value" -6.2262346 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }