{ "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" [ [ 0.7252086 2.552897 2.103736 ] [ 2.233995 0.7543773 1.621303 ] [ 2.802525 2.605839 1.06853 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.252086e-11 2.552897e-10 2.103736e-10 ] [ 2.233995e-10 7.543773000000001e-11 1.621303e-10 ] [ 2.802525e-10 2.605839e-10 1.06853e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.1930404 0.4400866 -1.6438305 ] [ -1.130676 -4.9927996 1.2915915 ] [ -2.0623644 4.5527131 0.3522389 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.11581467814988e-09 7.050964616473613e-10 -2.633706795657974e-09 ] [ -1.811542652899661e-09 -7.999346791459591e-09 2.069357704924003e-09 ] [ -3.304272025250219e-09 7.294250490029892e-09 5.643489305163092e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2719715 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.242276241223908e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.617084 3.6983795 1.9891915 ] [ 3.1866328 0.2110447 1.2298262 ] [ 1.9580118 2.003689 1.5745513 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.170839999999999e-11 3.6983795e-10 1.9891915e-10 ] [ 3.1866328e-10 2.110447e-11 1.2298262e-10 ] [ 1.9580118e-10 2.003689e-10 1.5745513e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.001016 -0.0009485 -0.0003634 ] [ 0.0008454 -0.0008673 -0.0002909 ] [ -0.0018614 0.0018159 0.0006543 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6278114467328e-12 -1.5196645248288e-12 -5.822309839987201e-13 ] [ 1.35448011522432e-12 -1.38956778321984e-12 -4.660731789907201e-13 ] [ -2.98229156195712e-12 2.90939252571072e-12 1.04830416298944e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6523111 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.056000697908332e-19 } }