{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.046558000000001e-11 1.1765106e-10 3.4908593e-10 ] [ 1.1262416e-10 2.0522831e-10 -1.407985e-11 ] [ -6.81011e-12 2.5544636e-10 1.7877528e-10 ] [ 2.6357432e-10 3.6178e-11 3.704621e-11 ] [ 2.3759878e-10 -1.786066e-11 2.6146533e-10 ] ] "source-value" [ [ 0.7046558 1.1765106 3.4908593 ] [ 1.1262416 2.0522831 -0.1407985 ] [ -0.0681011 2.5544636 1.7877528 ] [ 2.6357432 0.36178 0.3704621 ] [ 2.3759878 -0.1786066 2.6146533 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6406288596992e-12 -2.2782951547776e-12 5.1493956592512e-13 ] [ -8.3905989631296e-13 -2.37650858163264e-12 3.36457090368e-12 ] [ 5.3464633836096e-13 2.32267544717376e-12 -3.72714347296704e-12 ] [ 2.2574668587072e-13 3.20883933613824e-12 -4.78682308996416e-12 ] [ -1.56196198761792e-12 -8.7671104690176e-13 4.63461631098816e-12 ] ] "source-value" [ [ 0.001024 -0.001422 0.0003214 ] [ -0.0005237 -0.0014833 0.0021 ] [ 0.0003337 0.0014497 -0.0023263 ] [ 0.0001409 0.0020028 -0.0029877 ] [ -0.0009749 -0.0005472 0.0028927 ] ] } "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" -1.992388979843109e-18 "source-value" -12.435514 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.034416527517824e-08 6.984986823011406e-09 6.682609791762106e-09 ] [ -6.973970416784448e-10 -1.463161250878993e-08 -1.322097033517074e-08 ] [ -5.185519935520378e-10 1.333849063117707e-08 1.706921384736796e-08 ] [ 1.322530534445364e-08 8.501455165699373e-10 -2.417018095421778e-08 ] [ 3.833480880573742e-08 -6.542010301750815e-09 1.363932781047612e-08 ] ] "source-value" [ [ -31.4223567 4.3596859 4.170957 ] [ -0.435281 -9.1323343 -8.2518807 ] [ -0.3236547 8.3252311 10.6537654 ] [ 8.2545864 0.5306191 -15.0858405 ] [ 23.9267059 -4.0832017 8.5129989 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.029696783982072e-19 "source-value" -1.2668371 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.633223000000001e-11 5.34565e-11 2.657113e-10 ] [ 5.71871e-11 1.718695e-10 3.060373e-11 ] [ 6.7165e-11 2.82724e-10 1.843012e-10 ] [ 2.670346e-10 5.025148000000001e-11 7.068498e-11 ] [ 2.297338e-10 3.834159e-11 2.609917e-10 ] ] "source-value" [ [ 0.5633223 0.534565 2.657113 ] [ 0.571871 1.718695 0.3060373 ] [ 0.67165 2.82724 1.843012 ] [ 2.670346 0.5025148 0.7068498 ] [ 2.297338 0.3834159 2.609917 ] ] } "instance-id" 1 }