{ "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" [ [ -3.5905597 -3.908899 3.3560318 ] [ 0.1386739 1.2179254 -1.2319266 ] [ -2.0707437 4.6488636 -2.7797545 ] [ 4.8886992 -2.8298404 0.3882457 ] [ 0.6339304 0.8719503 0.2674036 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.752710806926661e-09 -6.262746590868499e-09 5.376955688621341e-09 ] [ 2.221800804951571e-10 1.951331601758488e-09 -1.973763997061633e-09 ] [ -3.317697143808889e-09 7.448300573208124e-09 -4.453657671463594e-09 ] [ 7.832559564363663e-09 -4.533904129475321e-09 6.220381836661306e-10 ] [ 1.015668466094392e-09 1.397018385159546e-09 4.284277962377549e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1717964 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.149048452121761e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1591153 2.3571491 1.4802807 ] [ 1.9040918 1.804908 3.7320032 ] [ 1.3234809 4.6469771 1.3041203 ] [ 3.5408461 2.2775348 1.9919136 ] [ 3.6097449 4.5705554 1.7952568 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1591153e-10 2.3571491e-10 1.4802807e-10 ] [ 1.9040918e-10 1.804908e-10 3.7320032e-10 ] [ 1.3234809e-10 4.6469771e-10 1.3041203e-10 ] [ 3.5408461e-10 2.2775348e-10 1.9919136e-10 ] [ 3.6097449e-10 4.5705554e-10 1.7952568e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.43e-05 -3.2e-06 -1.33e-05 ] [ 1.24e-05 -3.4e-06 -3.2e-06 ] [ 4.5e-06 -1.6e-06 5.3e-06 ] [ -8.4e-06 2.4e-06 1.87e-05 ] [ 5.9e-06 5.8e-06 -7.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.291112567744e-14 -5.126965186560001e-15 -2.130894905664e-14 ] [ 1.986699009792e-14 -5.44740051072e-15 -5.126965186560001e-15 ] [ 7.2097947936e-15 -2.56348259328e-15 8.491536090240001e-15 ] [ -1.345828361472e-14 3.84522388992e-15 2.996070280896e-14 ] [ 9.45284206272e-15 9.292624400640001e-15 -1.2016324656e-14 ] ] } "relaxed-potential-energy" { "source-value" -10.457994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.675555348726667e-18 } }