{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.7802161e-10 3.038903e-10 3.4691481e-10 ] [ -4.117541e-11 1.8773195e-10 2.9787899e-10 ] [ -5.939022000000001e-11 4.0395716e-10 2.6338117e-10 ] [ 8.289844e-11 5.7131336e-10 2.8454861e-10 ] [ 2.8635077e-10 5.0367374e-10 3.3373412e-10 ] ] "source-value" [ [ 3.7802161 3.038903 3.4691481 ] [ -0.4117541 1.8773195 2.9787899 ] [ -0.5939022 4.0395716 2.6338117 ] [ 0.8289844 5.7131336 2.8454861 ] [ 2.8635077 5.0367374 3.3373412 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.45211209201495e-10 3.692033374498829e-10 8.319045755244672e-11 ] [ -3.410324261440186e-10 -3.927782449013203e-10 -5.184835806103296e-11 ] [ 2.885739592257849e-10 9.359154784818718e-10 4.77656915959104e-11 ] [ -1.062448819068511e-09 -5.85945950929369e-10 -1.932720077260627e-10 ] [ 8.696960767852493e-10 -3.263947803187277e-10 1.141642166387386e-10 ] ] "source-value" [ [ 0.1530488 0.2304386 0.0519234 ] [ -0.2128557 -0.2451529 -0.0323612 ] [ 0.1801137 0.5841525 0.029813 ] [ -0.6631284 -0.3657187 -0.1206309 ] [ 0.5428216 -0.2037196 0.0712557 ] ] } "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" -1.687871440628419e-18 "source-value" -10.534865 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.934024809225722e-09 7.881726359414462e-09 1.867070089135037e-09 ] [ -3.24845699831141e-09 -4.97320093169092e-09 4.012359590430953e-09 ] [ -1.403851508229596e-09 1.268187042645694e-09 -7.39061035875233e-09 ] [ 5.067585637075235e-09 5.113802023878832e-09 1.236605738184795e-09 ] [ -6.34930193975995e-09 -9.290514494248068e-09 2.745751012192071e-10 ] ] "source-value" [ [ 3.703727 4.9193867 1.1653335 ] [ -2.0275274 -3.1040279 2.5043179 ] [ -0.8762152 0.7915401 -4.6128562 ] [ 3.1629382 3.1917842 0.7718286 ] [ -3.9629226 -5.7986831 0.1713763 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.046593791381438e-18 "source-value" -6.5323247 } "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 }