{ "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" [ [ 0.3718013 0.4169023 2.280265 ] [ 2.528687 0.0034774 0.9287484 ] [ 2.290849 2.118574 2.322949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.718013e-11 4.169023e-11 2.280265e-10 ] [ 2.528687e-10 3.4774e-13 9.287484e-11 ] [ 2.290849e-10 2.118574e-10 2.322949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8318772 -0.2675932 0.2643171 ] [ 0.4872305 -0.5402076 -0.5741395 ] [ 0.3446467 0.8078008 0.3098224 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.332814201216566e-09 -4.287315689250585e-10 4.234826780976557e-10 ] [ 7.806293160406944e-10 -8.655079870984781e-10 -9.198728839778017e-10 ] [ 5.521848851758713e-10 1.294239556023537e-09 4.963902058801459e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4966466 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.00006881291981e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.338473 0.4023739 2.2885637 ] [ 2.5463674 -0.0323269 0.8981663 ] [ 2.3064969 2.1689066 2.3452324 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.38473e-11 4.023739e-11 2.2885637e-10 ] [ 2.5463674e-10 -3.23269e-12 8.981663e-11 ] [ 2.3064969e-10 2.1689066e-10 2.3452324e-10 ] ] } "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" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }