{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.266043e-11 -6.380070000000001e-12 7.890824e-11 ] [ 8.88147e-12 8.76111e-11 2.92695e-10 ] [ 1.3273943e-10 2.8971646e-10 3.2224988e-10 ] [ 2.3260621e-10 1.0684888e-10 1.8807453e-10 ] [ 2.6327139e-10 3.3644264e-10 1.292765e-10 ] ] "source-value" [ [ 0.5266043 -0.0638007 0.7890824 ] [ 0.0888147 0.876111 2.92695 ] [ 1.3273943 2.8971646 3.2224988 ] [ 2.3260621 1.0684888 1.8807453 ] [ 2.6327139 3.3644264 1.292765 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.44964940649984e-12 4.6991840288064e-13 -5.22774209600832e-12 ] [ 3.498673086840959e-12 6.692932615729921e-12 3.0593562574176e-12 ] [ 3.4574971476864e-13 -1.091899388841408e-11 -2.09917180857216e-12 ] [ -3.8468260665408e-12 4.04918097374784e-12 8.397167887274881e-12 ] [ -1.44724614156864e-12 -2.9303810394432e-13 -4.129610240112e-12 ] ] "source-value" [ [ 0.0009048 0.0002933 -0.0032629 ] [ 0.0021837 0.0041774 0.0019095 ] [ 0.0002158 -0.0068151 -0.0013102 ] [ -0.002401 0.0025273 0.0052411 ] [ -0.0009033 -0.0001829 -0.0025775 ] ] } "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" -2.180091501199947e-18 "source-value" -13.607061 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.303869482521199e-08 -1.792584193076332e-08 -2.659320568989977e-08 ] [ -8.486418097242517e-09 -1.777062049625762e-09 7.602807597158605e-09 ] [ -1.881827689923927e-08 3.088480303595179e-08 3.342997018697345e-08 ] [ 3.674053828569043e-08 -3.580712588774322e-08 8.277529033122868e-09 ] [ 1.360285137578569e-08 2.462522667196286e-08 -2.271710112735515e-08 ] ] "source-value" [ [ -14.3796224 -11.1884306 -16.5981736 ] [ -5.2968056 -1.1091549 4.7452993 ] [ -11.7454447 19.276778 20.8653464 ] [ 22.9316405 -22.3490503 5.1664273 ] [ 8.4902321 15.3698577 -14.1788994 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.249321873420039e-19 "source-value" 1.4039163 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.495841e-11 5.267621e-11 8.966685e-11 ] [ 1.884113e-11 6.23136e-11 2.979456e-10 ] [ 1.483282e-10 2.75051e-10 2.967402e-10 ] [ 1.97645e-10 1.30316e-10 2.052926e-10 ] [ 2.403862e-10 2.938822e-10 1.215589e-10 ] ] "source-value" [ [ 0.8495841 0.5267621 0.8966685 ] [ 0.1884113 0.623136 2.979456 ] [ 1.483282 2.75051 2.967402 ] [ 1.97645 1.30316 2.052926 ] [ 2.403862 2.938822 1.215589 ] ] } "instance-id" 1 }