{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8151247 2.327241 2.722245 ] [ 2.306569 2.482936 1.256352 ] [ 2.78253 3.546282 2.927942 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.151247e-11 2.327241e-10 2.722245e-10 ] [ 2.306569e-10 2.482936e-10 1.256352e-10 ] [ 2.78253e-10 3.546282e-10 2.927942e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 240.810911 400.1869639 554.8792813 ] [ 328.4128455 -303.712057 -1036.1494503 ] [ -569.2237565 -96.4749069 481.270169 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.858216148164536e-07 6.411702027919815e-07 8.89014619189573e-07 ] [ 5.26175387365552e-07 -4.866003611894762e-07 -1.660094438602604e-06 ] [ -9.119970021820056e-07 -1.545698416025053e-07 7.71079819413031e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 122.95054 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.969884823256823e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.2932544 2.16861 3.015355 ] [ 2.5126623 2.2589788 0.5357048 ] [ 3.0983069 3.9288702 3.3554792 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.932544e-11 2.16861e-10 3.015355e-10 ] [ 2.5126623e-10 2.2589788e-10 5.357048e-11 ] [ 3.0983069e-10 3.9288702e-10 3.3554792e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.33e-05 -1.42e-05 -2.1e-06 ] [ 2.7e-06 6e-06 9.4e-06 ] [ 2.06e-05 8.2e-06 -7.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.733071557219999e-14 -2.27509082028e-14 -3.364570931399999e-15 ] [ 4.3258769118e-15 9.613059803999999e-15 1.50604603596e-14 ] [ 3.300483866039999e-14 1.31378483988e-14 -1.16958894282e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }