{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.580604 -0.8595622 -2.3127269 ] [ 0.24417 -0.5961746 0.494909 ] [ -0.824774 1.4557369 1.8178179 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.302301547429633e-10 -1.377170460963414e-09 -3.705396969475259e-09 ] [ 3.91203465500736e-10 -9.551770060347918e-10 7.929316292235073e-10 ] [ -1.321433620243699e-09 2.332347627215868e-09 2.912465340251752e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5210557 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.044788298547458e-18 } "relaxed-configuration-positions" { "source-value" [ [ 4.1811817 2.7637023 1.3984624 ] [ 3.1776029 4.8993054 1.3325747 ] [ 3.5290694 3.8237633 3.4042869 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.1811817e-10 2.7637023e-10 1.3984624e-10 ] [ 3.1776029e-10 4.8993054e-10 1.3325747e-10 ] [ 3.5290694e-10 3.8237633e-10 3.4042869e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.5e-06 4.9e-06 2.8e-06 ] [ 1.8e-06 -4e-06 1.4e-06 ] [ 7e-07 -9e-07 -4.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.005441552e-15 7.850665441919999e-15 4.48609453824e-15 ] [ 2.88391791744e-15 -6.4087064832e-15 2.24304726912e-15 ] [ 1.12152363456e-15 -1.44195895872e-15 -6.889359469440001e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }