{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -199.4755324 -217.2288808 156.5048432 ] [ 86.487292 -130.740832 -38.1433032 ] [ 112.9882404 347.9697128 -118.36154 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.195950344329129e-07 -3.4803903418031e-07 2.507484008170099e-07 ] [ 1.385679172387029e-07 -2.094699044143405e-07 -6.111230862712582e-08 ] [ 1.8102711719421e-07 5.575089385946506e-07 -1.89636092189884e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 155.63276 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.493511695025774e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.358428 1.0469622 1.8632622 ] [ 3.1535945 0.4749944 0.147893 ] [ 2.0063038 3.5832127 0.4723875 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.58428e-11 1.0469622e-10 1.8632622e-10 ] [ 3.1535945e-10 4.749944e-11 1.47893e-11 ] [ 2.0063038e-10 3.5832127e-10 4.723875000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-07 2e-07 -5e-07 ] [ -7e-07 5e-07 4e-07 ] [ -1e-07 -7e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-15 3.2043532416e-16 -8.010883104e-16 ] [ -1.12152363456e-15 8.010883104e-16 6.408706483200001e-16 ] [ -1.6021766208e-16 -1.12152363456e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }