{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.079295 2.566064 0.7389026 ] [ 2.731821 0.8253972 1.952601 ] [ 1.402373 2.394344 3.393524 ] [ 2.931703 3.951911 3.265612 ] [ 3.743563 1.858686 3.844421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.079295e-10 2.566064e-10 7.389026e-11 ] [ 2.731821e-10 8.253972000000001e-11 1.952601e-10 ] [ 1.402373e-10 2.394344e-10 3.393524e-10 ] [ 2.931703e-10 3.951911e-10 3.265612e-10 ] [ 3.743563e-10 1.858686e-10 3.844421e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1056049 0.9741632 1.5915743 ] [ 0.2299074 -0.2923579 0.7924595 ] [ -0.6392973 -0.9473481 -1.0742251 ] [ 0.546299 0.4971615 -0.9862227 ] [ -0.0313041 -0.2316186 -0.323586 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.691977032159066e-10 1.560781516742669e-09 2.549983154734906e-09 ] [ 3.683522642636916e-10 -4.684089961453085e-10 1.269660094291323e-09 ] [ -1.024267196239288e-09 -1.517818990084295e-09 -1.721098354876313e-09 ] [ 8.75267492977566e-10 7.965405386243908e-10 -1.580102965860392e-09 ] [ -5.01546975683994e-11 -3.710939089197924e-10 -5.184419282895239e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -13.648684 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.186760258964965e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.1056954 2.8188969 1.0763803 ] [ 2.7731154 0.7497891 1.9965284 ] [ 1.3213045 2.2129323 3.3112377 ] [ 3.0105817 3.9419433 2.9454015 ] [ 3.6780579 1.8728405 3.8655127 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1056954e-10 2.8188969e-10 1.0763803e-10 ] [ 2.7731154e-10 7.497891e-11 1.9965284e-10 ] [ 1.3213045e-10 2.2129323e-10 3.3112377e-10 ] [ 3.0105817e-10 3.9419433e-10 2.9454015e-10 ] [ 3.678057900000001e-10 1.8728405e-10 3.8655127e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.9e-06 -3.25e-05 1e-07 ] [ -1.27e-05 9.4e-06 -3.46e-05 ] [ 2.57e-05 -8.9e-06 5.8e-06 ] [ 2.34e-05 -3.3e-06 1.94e-05 ] [ -3.04e-05 3.53e-05 9.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.452842140600001e-15 -5.207074060499999e-14 1.602176634e-16 ] [ -2.03476432518e-14 1.50604603596e-14 -5.54353115364e-14 ] [ 4.11759394938e-14 -1.42593720426e-14 9.2926244772e-15 ] [ 3.749093323559999e-14 -5.2871828922e-15 3.10822266996e-14 ] [ -4.870616967359999e-14 5.655683518019999e-14 1.50604603596e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }