{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1297522e-10 -1.3149995e-10 -1.5076398e-10 ] [ -1.4319277e-10 3.7736839e-10 -1.5283436e-10 ] [ -1.3231279e-10 1.6494669e-10 3.5439605e-10 ] [ 2.9499972e-10 -1.8171759e-10 3.6580655e-10 ] [ 3.9641259e-10 3.3215189e-10 -5.649684e-11 ] [ 4.1509731e-10 3.3970884e-10 4.931331700000001e-10 ] ] "source-value" [ [ 1.1297522 -1.3149995 -1.5076398 ] [ -1.4319277 3.7736839 -1.5283436 ] [ -1.3231279 1.6494669 3.5439605 ] [ 2.9499972 -1.8171759 3.6580655 ] [ 3.9641259 3.3215189 -0.5649684 ] [ 4.1509731 3.3970884 4.9313317 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ -8.010883104e-16 0.0 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 8.010883104e-16 0.0 -6.408706483200001e-16 ] [ 0.0 0.0 8.010883104e-16 ] ] "source-value" [ [ -0.0 0.0 -1e-07 ] [ -5e-07 0.0 -1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 1e-07 ] [ 5e-07 -0.0 -4e-07 ] [ 0.0 0.0 5e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.766756949312275e-31 "source-value" 2.9751757e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.714465169268768e-10 -3.898372414308812e-09 -3.372537246273942e-09 ] [ -4.348026006636587e-09 3.335859738417602e-09 -4.544064172298461e-09 ] [ -5.084099752158807e-09 -1.67297360131991e-10 3.428028793753012e-09 ] [ 1.2716275567212e-09 -5.526009544225269e-09 2.659160575632624e-09 ] [ 3.968219784745574e-09 2.984678004033802e-09 -2.335828836577542e-09 ] [ 4.363724774037834e-09 3.271141736432331e-09 4.16524088576431e-09 ] ] "source-value" [ [ -0.1070085 -2.4331727 -2.1049722 ] [ -2.7138244 2.0820799 -2.8361818 ] [ -3.1732455 -0.1044188 2.1396073 ] [ 0.7936875 -3.4490639 1.6597175 ] [ 2.476768 1.8628895 -1.4579097 ] [ 2.7236228 2.0416861 2.5997389 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.397851496833641e-18 "source-value" 14.966212 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.497272e-10 4.149497e-12 4.590085e-12 ] [ 5.144624e-11 2.623314e-10 1.336692e-11 ] [ 1.881884e-11 1.665255e-10 2.217108e-10 ] [ 2.303156e-10 3.070008e-11 2.474488e-10 ] [ 2.009269e-10 2.269424e-10 9.602388e-11 ] [ 2.927445e-10 2.103094e-10 2.701001e-10 ] ] "source-value" [ [ 1.497272 0.04149497 0.04590085 ] [ 0.5144624 2.623314 0.1336692 ] [ 0.1881884 1.665255 2.217108 ] [ 2.303156 0.3070008 2.474488 ] [ 2.009269 2.269424 0.9602388 ] [ 2.927445 2.103094 2.701001 ] ] } "instance-id" 1 }