{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9190502 -1.4792299 -0.5753651 ] [ 3.1317547 -1.5873652 -0.6593206 ] [ -0.2127046 3.0665951 1.2346856 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.676833985381564e-09 -2.369987562568322e-09 -9.218365116442541e-10 ] [ 5.017624162420519e-09 -2.543239412111516e-09 -1.056348050931829e-09 ] [ -3.407903372566157e-10 4.913226974679838e-09 1.978184402358421e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 7.3829275 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.182875383356139e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.8886544 -0.7273006 0.6603243 ] [ 5.4594693 -0.5621449 0.6775992 ] [ 1.6691672 5.2715817 3.0490425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.8886544e-10 -7.273006e-11 6.603243e-11 ] [ 5.4594693e-10 -5.621449e-11 6.775992e-11 ] [ 1.6691672e-10 5.2715817e-10 3.0490425e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }