{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.9373031 -13.8307223 10.9733085 ] [ 0.1204124 0.6306846 -0.545868 ] [ -7.3466177 18.1190827 -11.4954915 ] [ 20.3449353 -9.4811989 0.2230375 ] [ 3.8185732 4.5621538 0.8450135 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.713655104622336e-08 -2.21592599178372e-08 1.758117833152592e-08 ] [ 1.929219321344179e-10 1.0104681212186e-09 -8.745769476428545e-10 ] [ -1.177057912089547e-08 2.902997069228174e-08 -1.841780772590513e-08 ] [ 3.259617968934864e-08 -1.519055521473468e-08 3.5734546806168e-10 ] [ 6.118028705853443e-09 7.309376158853879e-09 1.353860873960381e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5168396 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.032421565423624e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3299642 3.0029449 2.4384649 ] [ 2.1281808 1.5471572 3.2966617 ] [ 1.8460682 3.8130056 0.6758266 ] [ 3.6240018 2.373593 1.524325 ] [ 3.609064 4.9204237 2.3682964 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.299642e-11 3.0029449e-10 2.4384649e-10 ] [ 2.1281808e-10 1.5471572e-10 3.2966617e-10 ] [ 1.8460682e-10 3.8130056e-10 6.758266000000001e-11 ] [ 3.6240018e-10 2.373593e-10 1.524325e-10 ] [ 3.609064e-10 4.9204237e-10 2.3682964e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.7e-06 2.07e-05 2.1e-06 ] [ 4e-06 -3.07e-05 4.5e-06 ] [ 1.29e-05 1.1e-05 3.8e-06 ] [ 2.9e-06 -1.26e-05 4.5e-06 ] [ -2.34e-05 1.16e-05 -1.5e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.928053496960001e-15 3.316505605055999e-14 3.36457090368e-15 ] [ 6.4087064832e-15 -4.918682225856e-14 7.2097947936e-15 ] [ 2.066807840832e-14 1.76239428288e-14 6.08827115904e-15 ] [ 4.646312200320001e-15 -2.018742542208e-14 7.2097947936e-15 ] [ -3.749093292672001e-14 1.858524880128e-14 -2.4032649312e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.065358 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.933083450918225e-18 } }