{ "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" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8536759 -0.6740186 0.9457179 ] [ 2.0429504 -0.3446911 1.0689998 ] [ -0.1892745 1.0187097 -2.0147176 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.969916189520399e-09 -1.079896842904347e-09 1.515207109252072e-09 ] [ 3.273167368334008e-09 -5.522560218178348e-10 1.712726487199876e-09 ] [ -3.032511788136096e-10 1.632152864722182e-09 -3.227933436234286e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.6048293 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.77557322643483e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5484166 0.2203965 3.9550538 ] [ 7.0202813 0.7765878 3.9462087 ] [ 4.0599431 2.6598825 -0.2893075 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5484166e-10 2.203965e-11 3.9550538e-10 ] [ 7.0202813e-10 7.765878000000001e-11 3.9462087e-10 ] [ 4.0599431e-10 2.6598825e-10 -2.893075e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }