{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7365873e-10 2.4018189e-10 2.7782212e-10 ] [ 1.491328e-10 3.4277772e-10 6.273507e-11 ] [ 1.4531484e-10 4.7533148e-10 2.5983607e-10 ] [ 3.8780968e-10 1.7162748e-10 2.1707904e-10 ] [ 3.637745e-10 2.7072323e-10 8.01697e-12 ] ] "source-value" [ [ 1.7365873 2.4018189 2.7782212 ] [ 1.491328 3.4277772 0.6273507 ] [ 1.4531484 4.7533148 2.5983607 ] [ 3.8780968 1.7162748 2.1707904 ] [ 3.637745 2.7072323 0.0801697 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.25899038862464e-12 3.36168698576256e-12 -3.8676543626112e-12 ] [ 2.07658111821888e-12 -6.09291747124032e-12 6.849465271582081e-12 ] [ 2.9431984524096e-12 -2.07866394782592e-12 -2.44235804074752e-12 ] [ -3.204193023937921e-12 -6.222853995187201e-13 1.9362304462368e-12 ] [ -5.565961580659199e-13 5.432179832822401e-12 -2.47568331446016e-12 ] ] "source-value" [ [ -0.0007858 0.0020982 -0.002414 ] [ 0.0012961 -0.0038029 0.0042751 ] [ 0.001837 -0.0012974 -0.0015244 ] [ -0.0019999 -0.0003884 0.0012085 ] [ -0.0003474 0.0033905 -0.0015452 ] ] } "species" { "source-value" [ "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" -2.218419571411035e-18 "source-value" -13.846286 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.622374620587778e-09 -4.503841848668602e-09 1.898920399050568e-09 ] [ 3.864674314096513e-11 2.031310015621555e-10 -2.103401554851072e-11 ] [ -1.339834618733587e-09 6.579625884018635e-09 1.839549020666569e-09 ] [ 7.04030373323881e-10 -1.395905192843414e-09 1.013371105037827e-09 ] [ 2.219532122856519e-09 -8.830098440687733e-10 -4.730806509206454e-09 ] ] "source-value" [ [ -1.0126066 -2.811077 1.1852129 ] [ 0.0241214 0.1267844 -0.0131284 ] [ -0.836259 4.1066795 1.1481562 ] [ 0.4394212 -0.8712555 0.6324965 ] [ 1.385323 -0.5511314 -2.9527372 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.922807730943062e-18 "source-value" -12.001222 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }