{ "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" [ [ 1.512002 2.694392 1.815227 ] [ 0.4299767 4.990209 2.030484 ] [ 2.273458 4.185726 3.143528 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.512002e-10 2.694392e-10 1.815227e-10 ] [ 4.299767e-11 4.990209000000001e-10 2.030484e-10 ] [ 2.273458e-10 4.185726e-10 3.143528e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9363833 -0.7011047 -1.093906 ] [ 0.0768887 -0.5014726 -0.1764363 ] [ 0.8594946 1.2025774 1.2703423 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.500251443727812e-09 -1.12329356832758e-09 -1.752630632992404e-09 ] [ 1.231892785586358e-10 -8.034476823112284e-10 -2.826821172494141e-10 ] [ 1.377062165169176e-09 1.926741410856471e-09 2.035312750241818e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8409232 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.358190672028508e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.404252 2.7337828 1.7465362 ] [ 0.4590887 4.8673645 1.9956036 ] [ 2.352096 4.2691797 3.2470991 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.404252e-10 2.7337828e-10 1.7465362e-10 ] [ 4.590887000000001e-11 4.8673645e-10 1.9956036e-10 ] [ 2.352096e-10 4.2691797e-10 3.2470991e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 -2.9e-06 -7e-07 ] [ 1e-07 2.2e-06 1.1e-06 ] [ -1e-06 8e-07 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.4419589706e-15 -4.6463122386e-15 -1.1215236438e-15 ] [ 1.602176634e-16 3.5247885948e-15 1.7623942974e-15 ] [ -1.602176634e-15 1.2817413072e-15 -6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }