{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3388683e-10 2.3091769e-10 2.7720161e-10 ] [ 2.7132656e-10 4.5260254e-10 2.0502944e-10 ] [ 4.3520087e-10 2.8048984e-10 1.4780793e-10 ] [ 4.4280638e-10 2.3142179e-10 3.871786e-10 ] [ 4.8007766e-10 4.531576300000001e-10 3.1521452e-10 ] ] "source-value" [ [ 2.3388683 2.3091769 2.7720161 ] [ 2.7132656 4.5260254 2.0502944 ] [ 4.3520087 2.8048984 1.4780793 ] [ 4.4280638 2.3142179 3.871786 ] [ 4.8007766 4.5315763 3.1521452 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.1489120820096e-13 1.33253029551936e-12 -1.2705260602944e-13 ] [ -7.966022158617601e-13 -3.70295060599296e-12 1.82744265368448e-12 ] [ 1.98541726849536e-12 2.31883022328384e-12 1.74589186368576e-12 ] [ -1.78033866103296e-12 3.47880609674304e-12 -2.22670506758784e-12 ] [ 1.30625459893824e-12 -3.42721600955328e-12 -1.21941662609088e-12 ] ] "source-value" [ [ -0.0004462 0.0008317 -7.93e-05 ] [ -0.0004972 -0.0023112 0.0011406 ] [ 0.0012392 0.0014473 0.0010897 ] [ -0.0011112 0.0021713 -0.0013898 ] [ 0.0008153 -0.0021391 -0.0007611 ] ] } "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" -2.323970967189339e-18 "source-value" -14.505086 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.03193834895479e-10 2.476652631315744e-10 -5.924124959885799e-10 ] [ 1.444532855461315e-09 -1.368587280370464e-09 1.192724684023676e-09 ] [ -5.48426979911785e-10 4.062786657611674e-10 1.527979821490752e-09 ] [ -1.495763253999706e-10 1.642884564163624e-09 -1.419618688572551e-09 ] [ -3.433358754717428e-10 -9.282412126859021e-10 -7.086733209532973e-10 ] ] "source-value" [ [ -0.2516538 0.1545805 -0.3697548 ] [ 0.9016065 -0.854205 0.7444402 ] [ -0.3423012 0.2535792 0.95369 ] [ -0.0933582 1.0254079 -0.8860563 ] [ -0.2142934 -0.5793626 -0.4423191 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.209149217265424e-18 "source-value" -13.788425 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.539099e-10 2.604661e-10 3.099024e-10 ] [ 2.611969e-10 4.601789e-10 1.586924e-10 ] [ 4.376067e-10 2.909228e-10 1.297188e-10 ] [ 4.596034e-10 1.971363e-10 3.954157e-10 ] [ 4.509814000000001e-10 4.398854e-10 3.387028e-10 ] ] "source-value" [ [ 2.539099 2.604661 3.099024 ] [ 2.611969 4.601789 1.586924 ] [ 4.376067 2.909228 1.297188 ] [ 4.596034 1.971363 3.954157 ] [ 4.509814 4.398854 3.387028 ] ] } "instance-id" 1 }