{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9672392 -4.4248811 -4.6296022 ] [ -3.9502034 -1.2313617 5.3773719 ] [ -1.189585 3.9542406 -4.5001548 ] [ 5.6720873 -3.6212469 1.5549555 ] [ 2.4349404 5.3232491 2.1974296 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.754041274561295e-09 -7.089441048239788e-09 -7.417440408444245e-09 ] [ -6.328923534884671e-09 -1.972858927488543e-09 8.615499539526875e-09 ] [ -1.905925275454368e-09 6.335391842338164e-09 -7.2100428105409e-09 ] [ 9.087685663196596e-09 -5.801877121324476e-09 2.491313348484374e-09 ] [ 3.9012045819214e-09 8.528785254714642e-09 3.520670330973896e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 27.538278 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.412118518869098e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1916625 -1.0324986 0.9033415 ] [ 0.1813745 1.1865584 7.8372316 ] [ 1.8932628 6.1133452 -0.6673824 ] [ 7.2920385 -0.6889884 4.9886763 ] [ 5.1345877 6.2742585 5.927344 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1916625e-10 -1.0324986e-10 9.033415e-11 ] [ 1.813745e-11 1.1865584e-10 7.837231600000001e-10 ] [ 1.8932628e-10 6.113345200000001e-10 -6.673824000000001e-11 ] [ 7.2920385e-10 -6.889883999999999e-11 4.9886763e-10 ] [ 5.1345877e-10 6.2742585e-10 5.927344e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.1086245e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.98056549674609e-34 } }