{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2075769 -2.2681419 -0.1695352 ] [ 2.628071 0.8823754 -0.5398286 ] [ -2.4204941 1.3857665 0.7093638 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.325748589381546e-10 -3.633963954776364e-09 -2.716253360805168e-10 ] [ 4.210633948693013e-09 1.413721248296403e-09 -8.649007692849323e-10 ] [ -3.878059089754859e-09 2.22024270647996e-09 1.136526105365449e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.055921859613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.498303232803064e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9454904 2.844114 1.7466488 ] [ 1.9606353 5.0005884 1.7133576 ] [ 3.259303 3.0641667 1.2176336 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.454904e-11 2.844114e-10 1.7466488e-10 ] [ 1.9606353e-10 5.0005884e-10 1.7133576e-10 ] [ 3.259303e-10 3.0641667e-10 1.2176336e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 -0.0 ] [ 0.0 -2e-07 -0.0 ] [ -2e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 1.602176634e-16 0.0 ] [ 0.0 -3.204353268e-16 0.0 ] [ -3.204353268e-16 1.602176634e-16 1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }