{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5525905e-10 2.624295e-10 3.1311868e-10 ] [ 1.246001e-11 2.7570625e-10 3.7839352e-10 ] [ 9.027599e-11 3.9131248e-10 1.5857227e-10 ] [ 2.273745e-11 5.2717171e-10 3.7000506e-10 ] [ 2.659727e-10 5.1394657e-10 3.0636818e-10 ] ] "source-value" [ [ 2.5525905 2.624295 3.1311868 ] [ 0.1246001 2.7570625 3.7839352 ] [ 0.9027599 3.9131248 1.5857227 ] [ 0.2273745 5.2717171 3.7000506 ] [ 2.659727 5.1394657 3.0636818 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.6612153671488e-13 1.188158160219072e-11 2.59456481972352e-12 ] [ -8.03924163018816e-12 -2.64359142432e-14 -4.438029239616e-13 ] [ 2.76551706516288e-12 3.294876220675201e-12 3.76655701783872e-12 ] [ 3.5912788955232e-12 -9.275641328459519e-12 7.4164755776832e-13 ] [ 1.4163241327872e-12 -5.87422036250112e-12 -6.65896647136896e-12 ] ] "source-value" [ [ 0.0001661 0.0074159 0.0016194 ] [ -0.0050177 -1.65e-05 -0.000277 ] [ 0.0017261 0.0020565 0.0023509 ] [ 0.0022415 -0.0057894 0.0004629 ] [ 0.000884 -0.0036664 -0.0041562 ] ] } "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" -2.423470140782571e-18 "source-value" -15.126111 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.142254918836011e-08 -8.53349693572109e-09 1.406391599044212e-09 ] [ -8.933927496598676e-09 -1.087231831779096e-08 9.422103823596966e-09 ] [ -6.138736197806635e-09 -2.606292752587776e-10 -1.943016865858354e-08 ] [ -6.019888178034648e-09 1.199586534120537e-08 5.325175583284355e-09 ] [ 9.670002684079854e-09 7.670579027347797e-09 3.276497652658003e-09 ] ] "source-value" [ [ 7.1293945 -5.3261899 0.8778006 ] [ -5.576119 -6.7859674 5.8808147 ] [ -3.8314978 -0.162672 -12.1273575 ] [ -3.7573187 7.4872303 3.3237132 ] [ 6.035541 4.7875989 2.045029 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.756579663487793e-18 "source-value" -10.963708 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.488897e-10 2.770028e-10 3.014921e-10 ] [ 2.049674e-11 2.791914e-10 3.698619e-10 ] [ 8.141582e-11 3.850123e-10 1.870554e-10 ] [ 3.012674e-11 5.244230000000001e-10 3.479153e-10 ] [ 2.657762e-10 5.04937e-10 3.20133e-10 ] ] "source-value" [ [ 2.488897 2.770028 3.014921 ] [ 0.2049674 2.791914 3.698619 ] [ 0.8141582 3.850123 1.870554 ] [ 0.3012674 5.24423 3.479153 ] [ 2.657762 5.04937 3.20133 ] ] } "instance-id" 1 }