{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.704746e-11 1.1853072e-10 1.7587963e-10 ] [ 2.4788645e-10 2.218039e-11 3.443192e-11 ] [ 3.1073636e-10 1.1250815e-10 2.4975562e-10 ] [ 2.4373856e-10 2.6172051e-10 6.717793e-11 ] [ 1.7312411e-10 3.0634899e-10 2.9409737e-10 ] ] "source-value" [ [ 0.7704746 1.1853072 1.7587963 ] [ 2.4788645 0.2218039 0.3443192 ] [ 3.1073636 1.1250815 2.4975562 ] [ 2.4373856 2.6172051 0.6717793 ] [ 1.7312411 3.0634899 2.9409737 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.71416584233856e-12 2.38756360031616e-12 4.622279551008e-13 ] [ -5.647672588320001e-13 -2.13698317682304e-12 -4.542170719968001e-13 ] [ -6.184401756288e-13 -1.27565302548096e-12 2.85235503801024e-12 ] [ -1.5725363533152e-12 3.0817867301088e-12 -3.14859749519616e-12 ] [ -9.5858227222464e-13 -2.05671412812096e-12 2.8823157408192e-13 ] ] "source-value" [ [ 0.0023182 0.0014902 0.0002885 ] [ -0.0003525 -0.0013338 -0.0002835 ] [ -0.000386 -0.0007962 0.0017803 ] [ -0.0009815 0.0019235 -0.0019652 ] [ -0.0005983 -0.0012837 0.0001799 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.682613753851369e-08 3.080416869098016e-10 -2.310792103177286e-10 ] [ 3.115994963357163e-09 -4.246038172098267e-09 -1.133701763032935e-08 ] [ 1.396239503017111e-08 3.403071047660162e-09 6.894144049482694e-09 ] [ -2.695121269668818e-09 -2.567701124322566e-09 5.484463502271305e-09 ] [ 2.442868654436569e-09 3.10262656185087e-09 -8.105107111069249e-10 ] ] "source-value" [ [ -10.5020491 0.1922645 -0.1442283 ] [ 1.9448511 -2.6501686 -7.0760099 ] [ 8.7146416 2.1240299 4.3029863 ] [ -1.6821624 -1.602633 3.4231329 ] [ 1.5247187 1.9365072 -0.505881 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.260564667203517e-18 "source-value" -14.109335 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }