{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0787986e-10 1.043274e-11 1.4230807e-10 ] [ 6.585824e-11 2.3417351e-10 5.136291e-11 ] [ -2.991354e-11 1.6809217e-10 2.6337774e-10 ] [ 2.8471928e-10 1.3312359e-10 3.194363e-11 ] [ 2.0828774e-10 2.0695119e-10 2.4912139e-10 ] ] "source-value" [ [ 1.0787986 0.1043274 1.4230807 ] [ 0.6585824 2.3417351 0.5136291 ] [ -0.2991354 1.6809217 2.6337774 ] [ 2.8471928 1.3312359 0.3194363 ] [ 2.0828774 2.0695119 2.4912139 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.849229331472e-12 1.373914517634624e-11 1.31570744100096e-12 ] [ 8.32683233362176e-12 -4.33677167718144e-12 1.228757315790144e-11 ] [ -3.947763193651201e-13 -5.686925915529601e-12 -8.19561406837824e-12 ] [ -9.780166746349439e-12 -5.03948634306432e-12 -1.233675998016e-13 ] [ -2.0011185993792e-12 1.3241989770912e-12 -5.28429893072256e-12 ] ] "source-value" [ [ 0.0024025 0.0085753 0.0008212 ] [ 0.0051972 -0.0027068 0.0076693 ] [ -0.0002464 -0.0035495 -0.0051153 ] [ -0.0061043 -0.0031454 -7.7e-05 ] [ -0.001249 0.0008265 -0.0032982 ] ] } "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" -2.899364342023471e-18 "source-value" -18.096409 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.602428361952461e-09 -2.033463581326403e-08 -1.227809003470059e-08 ] [ -2.872556530543051e-08 9.65002754706003e-09 4.002288468410266e-10 ] [ -1.627376615997915e-08 1.525865893635502e-08 5.609105793792414e-09 ] [ 2.909526355523856e-08 -8.905398338600402e-09 5.766898561556832e-09 ] [ 8.301639548218639e-09 4.331347508231722e-09 5.018568325103155e-10 ] ] "source-value" [ [ 4.7450626 -12.6918815 -7.6633811 ] [ -17.9290878 6.0230735 0.2498032 ] [ -10.157286 9.5237059 3.5009285 ] [ 18.1598353 -5.5583125 3.599415 ] [ 5.1814759 2.7034145 0.3132344 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.24780485663359e-18 "source-value" -7.7881854 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }