{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.520957e-11 8.338906000000001e-11 7.037572e-11 ] [ -2.550867e-11 1.3942551e-10 3.0012717e-10 ] [ 1.8494114e-10 4.576417e-11 2.3490149e-10 ] [ 2.1308828e-10 2.1913672e-10 7.233289000000001e-11 ] [ 1.7249582e-10 2.7505659e-10 3.0216699e-10 ] ] "source-value" [ [ 0.1520957 0.8338906 0.7037572 ] [ -0.2550867 1.3942551 3.0012717 ] [ 1.8494114 0.4576417 2.3490149 ] [ 2.1308828 2.1913672 0.7233289 ] [ 1.7249582 2.7505659 3.0216699 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.26363670082496e-12 -2.28918995579904e-12 -2.15316516069312e-12 ] [ 7.778567493984e-13 -1.83305027185728e-12 3.848748678485761e-12 ] [ -4.03171724858112e-12 -7.0784163106944e-13 -4.0118502584832e-13 ] [ 4.92733397960832e-12 1.75902971197632e-12 -3.48729763283328e-12 ] [ -4.0983677960064e-13 3.07089192908736e-12 2.19289914088896e-12 ] ] "source-value" [ [ -0.0007887 -0.0014288 -0.0013439 ] [ 0.0004855 -0.0011441 0.0024022 ] [ -0.0025164 -0.0004418 -0.0002504 ] [ 0.0030754 0.0010979 -0.0021766 ] [ -0.0002558 0.0019167 0.0013687 ] ] } "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" -2.137319153260422e-18 "source-value" -13.340097 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.453269003584109e-10 -1.189254049027699e-09 -2.684807738325404e-09 ] [ -1.70336024278351e-08 6.131363942303685e-09 3.697520989642731e-09 ] [ 1.137969176484202e-08 -9.113336350677941e-09 -1.307618051242541e-10 ] [ -5.657982594874848e-10 -4.663192252543763e-09 -2.963265442215094e-08 ] [ 5.874382022122159e-09 8.834418709945718e-09 2.875070297595787e-08 ] ] "source-value" [ [ 0.2155361 -0.742274 -1.6757252 ] [ -10.6315385 3.8268964 2.3078111 ] [ 7.102645 -5.6880972 -0.0816151 ] [ -0.3531435 -2.9105357 -18.4952483 ] [ 3.6665009 5.5140105 17.9447775 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.128161692626467e-18 "source-value" -7.0414315 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.985295e-12 7.165901e-11 5.986145000000001e-11 ] [ 2.043706e-11 1.471965e-10 2.579922e-10 ] [ 1.736021e-10 3.195483e-11 2.600696e-10 ] [ 1.725047e-10 2.389347e-10 1.166635e-10 ] [ 1.83697e-10 2.73027e-10 2.853175e-10 ] ] "source-value" [ [ 0.09985295 0.7165901 0.5986145 ] [ 0.2043706 1.471965 2.579922 ] [ 1.736021 0.3195483 2.600696 ] [ 1.725047 2.389347 1.166635 ] [ 1.83697 2.73027 2.853175 ] ] } "instance-id" 1 }