{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.133407e-11 9.578540000000001e-12 7.935226e-11 ] [ 3.258019e-11 1.3289548e-10 2.6567504e-10 ] [ 2.674828000000001e-10 2.9889883e-10 4.459687e-11 ] [ 1.9409118e-10 1.1385376e-10 -5.855922e-11 ] [ 1.6797502e-10 3.1050497e-10 2.4518514e-10 ] ] "source-value" [ [ 0.5133407 0.0957854 0.7935226 ] [ 0.3258019 1.3289548 2.6567504 ] [ 2.674828 2.9889883 0.4459687 ] [ 1.9409118 1.1385376 -0.5855922 ] [ 1.6797502 3.1050497 2.4518514 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.72658417327744e-12 6.456771781824e-14 -5.134976069664e-13 ] [ 3.409271631400319e-12 3.73739740334016e-12 3.53968880833344e-12 ] [ 2.59760895530304e-12 4.036683996105601e-12 -7.531832294380799e-13 ] [ 2.00079816405504e-12 -3.70439256495168e-12 -4.30568945073792e-12 ] [ -5.28109457748096e-12 -4.1344167699744e-12 2.03268147880896e-12 ] ] "source-value" [ [ -0.0017018 4.03e-05 -0.0003205 ] [ 0.0021279 0.0023327 0.0022093 ] [ 0.0016213 0.0025195 -0.0004701 ] [ 0.0012488 -0.0023121 -0.0026874 ] [ -0.0032962 -0.0025805 0.0012687 ] ] } "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" -1.436837376846886e-18 "source-value" -8.9680336 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.208701849215454e-09 -8.353957023594242e-08 9.723942042848692e-09 ] [ -4.899133908687957e-08 2.387063945515198e-08 2.923565732577174e-08 ] [ 5.878149316141244e-08 6.903589104967037e-08 -1.66997966193392e-08 ] [ -1.913621170634719e-08 -1.872127295551527e-08 -3.602634418453718e-08 ] [ 5.137355782598875e-09 9.354312526417676e-09 1.376654143525595e-08 ] ] "source-value" [ [ 2.6268651 -52.141299 6.0692073 ] [ -30.577989 14.8988814 18.2474622 ] [ 36.6885226 43.0888144 -10.4231933 ] [ -11.943884 -11.6848996 -22.4858756 ] [ 3.2064853 5.8385027 8.5923994 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.403938766349266e-18 "source-value" 27.487224 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }