{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0429533e-10 3.459581e-11 3.0817378e-10 ] [ -1.451077e-11 2.0026772e-10 1.9673614e-10 ] [ 3.12615e-10 1.538234e-11 2.0712185e-10 ] [ 3.2246933e-10 1.6897595e-10 3.310255e-11 ] [ 1.2045341e-10 2.8359037e-10 2.699561e-11 ] ] "source-value" [ [ 1.0429533 0.3459581 3.0817378 ] [ -0.1451077 2.0026772 1.9673614 ] [ 3.12615 0.1538234 2.0712185 ] [ 3.2246933 1.6897595 0.3310255 ] [ 1.2045341 2.8359037 0.2699561 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.9635431712384e-13 2.30457085135872e-12 -2.75798683504512e-12 ] [ 1.8681379398528e-12 -7.403658164716801e-13 3.57717974126016e-12 ] [ -2.6387848944576e-12 -1.934628269616e-12 -2.8582830915072e-13 ] [ -2.59328307842688e-12 5.12247909202176e-12 2.2702842716736e-12 ] [ 2.86757571590784e-12 -4.75189563963072e-12 -2.80364886873792e-12 ] ] "source-value" [ [ 0.0003098 0.0014384 -0.0017214 ] [ 0.001166 -0.0004621 0.0022327 ] [ -0.001647 -0.0012075 -0.0001784 ] [ -0.0016186 0.0031972 0.001417 ] [ 0.0017898 -0.0029659 -0.0017499 ] ] } "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" -1.992359339575624e-18 "source-value" -12.435329 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.649867678861959e-08 -1.609488650483773e-08 3.250415386860312e-08 ] [ -7.504098296639429e-09 2.897958271821057e-09 7.941770491761538e-09 ] [ 1.530065134471554e-08 -5.028411745782494e-08 1.161129120190852e-08 ] [ 1.795254571291575e-07 4.484103769701591e-08 3.960273052793472e-08 ] [ -1.608233332283963e-07 1.864000783360804e-08 -9.16599460902079e-08 ] ] "source-value" [ [ -16.5391733 -10.0456381 20.2874973 ] [ -4.6836898 1.8087633 4.9568633 ] [ 9.5499155 -31.3848778 7.247198 ] [ 112.0509779 27.9875746 24.7180804 ] [ -100.3780302 11.6341779 -57.209639 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.989673370013631e-18 "source-value" 37.384601 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] } "instance-id" 1 }