{ "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" [ [ 1.747075 3.401901 2.112904 ] [ 4.290573 2.6024 1.565131 ] [ 3.351271 2.33194 3.486724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.747075e-10 3.401901e-10 2.112904e-10 ] [ 4.290573e-10 2.6024e-10 1.565131e-10 ] [ 3.351271e-10 2.33194e-10 3.486724e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.5285433 -0.5599747 -0.0875578 ] [ -0.1190168 0.7505395 -2.1416982 ] [ -1.4095265 -0.1905649 2.229256 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.448996359317252e-09 -8.971783799711597e-10 -1.402830612844452e-10 ] [ -1.906859360134512e-10 1.202496849794043e-09 -3.431378813119859e-09 ] [ -2.2583104233038e-09 -3.053186300405466e-10 3.571661874404304e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3136391 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.011556504152879e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9486819 3.3496083 2.0358154 ] [ 4.1375041 2.6886325 1.4822482 ] [ 3.3027329 2.2980002 3.6466954 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9486819e-10 3.3496083e-10 2.0358154e-10 ] [ 4.1375041e-10 2.6886325e-10 1.4822482e-10 ] [ 3.3027329e-10 2.2980002e-10 3.6466954e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 1e-07 -0.0 ] [ 0.0 -0.0 1e-07 ] [ 1e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 1.602176634e-16 0.0 ] [ 0.0 0.0 1.602176634e-16 ] [ 1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }