{ "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" [ [ 0.7859888 0.7922848 0.3283142 ] [ 1.326446 2.971813 1.139898 ] [ 0.4302915 2.603801 2.617302 ] [ 2.920361 1.53739 0.8701039 ] [ 1.870212 1.959004 2.746341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.859888e-11 7.922848000000001e-11 3.283142e-11 ] [ 1.326446e-10 2.971813e-10 1.139898e-10 ] [ 4.302915e-11 2.603801e-10 2.617302e-10 ] [ 2.920361000000001e-10 1.53739e-10 8.701039000000001e-11 ] [ 1.870212e-10 1.959004e-10 2.746341e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6772413 -0.7457425 0.0182546 ] [ 5.365216 14.9387417 -28.8437513 ] [ -52.7676652 13.0112042 15.2393194 ] [ 6.4837621 -3.1591138 -3.466497 ] [ 42.5959283 -24.0450896 17.0526743 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.687236820439784e-09 -1.194811208480745e-09 2.92470935830164e-11 ] [ 8.596023711562943e-09 2.393450289310143e-08 -4.621278436976712e-08 ] [ -8.454312021417493e-08 2.084624734944266e-08 2.441608146074289e-08 ] [ 1.038813213703477e-08 -5.061458314506949e-09 -5.553940495231097e-09 ] [ 6.824620102579933e-08 -3.85244807195564e-08 2.73213963106723e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.892148 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.264461511766983e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7253641 0.897359 0.8631557 ] [ 1.5383276 3.3116188 0.9342138 ] [ -0.1826557 2.4997318 2.5090043 ] [ 3.1159756 1.4459917 0.5717777 ] [ 2.1362876 1.7095915 2.8238076 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.253641e-11 8.97359e-11 8.631557e-11 ] [ 1.5383276e-10 3.3116188e-10 9.342138000000001e-11 ] [ -1.826557e-11 2.4997318e-10 2.5090043e-10 ] [ 3.1159756e-10 1.4459917e-10 5.717777000000001e-11 ] [ 2.1362876e-10 1.7095915e-10 2.8238076e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.2e-06 1.29e-05 -8.6e-06 ] [ -9.8e-06 -1.1e-06 9.6e-06 ] [ 2.85e-05 -1.61e-05 -9.8e-06 ] [ -1.81e-05 -1.35e-05 9.5e-06 ] [ -6.7e-06 1.77e-05 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.9334951308e-15 2.06680785786e-14 -1.37787190524e-14 ] [ -1.57013310132e-14 -1.7623942974e-15 1.53808956864e-14 ] [ 4.5662034069e-14 -2.579504380739999e-14 -1.57013310132e-14 ] [ -2.899939707539999e-14 -2.162938455899999e-14 1.5220678023e-14 ] [ -1.07345834478e-14 2.83585264218e-14 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.29999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.291110984443366e-18 } }