{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.967864e-11 4.056395e-11 4.681394e-11 ] [ -1.870749e-11 2.0839324e-10 2.0606501e-10 ] [ 2.5482546e-10 1.971092e-11 1.4792559e-10 ] [ 1.8182743e-10 2.4033938e-10 6.696242000000001e-11 ] [ 1.9653038e-10 1.8781826e-10 3.0690955e-10 ] ] "source-value" [ [ 0.3967864 0.4056395 0.4681394 ] [ -0.1870749 2.0839324 2.0606501 ] [ 2.5482546 0.1971092 1.4792559 ] [ 1.8182743 2.4033938 0.6696242 ] [ 1.9653038 1.8781826 3.0690955 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.0037636529312e-12 -1.58519354861952e-12 2.41800495611136e-12 ] [ -6.4071043065792e-13 1.01353693031808e-12 -3.0729747586944e-12 ] [ -1.22422315595328e-12 2.56348259328e-15 -1.33797769603008e-12 ] [ -7.1873643209088e-13 1.60185618547584e-12 2.27957689607424e-12 ] [ 1.58006658343296e-12 -1.0326028321056e-12 -2.8662939746112e-13 ] ] "source-value" [ [ 0.0006265 -0.0009894 0.0015092 ] [ -0.0003999 0.0006326 -0.001918 ] [ -0.0007641 1.6e-06 -0.0008351 ] [ -0.0004486 0.0009998 0.0014228 ] [ 0.0009862 -0.0006445 -0.0001789 ] ] } "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" -2.609453366407628e-18 "source-value" -16.286927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.348182519123718e-10 -8.020511704838022e-09 -1.166545630736323e-08 ] [ -7.548805913719219e-09 4.464931707691178e-09 1.450485582478236e-08 ] [ -3.32395572634272e-10 4.116893764272711e-10 -4.467345867423399e-10 ] [ 6.395024375511354e-09 3.149849436007653e-09 -6.553232267238223e-09 ] [ 2.020995362754507e-09 -5.958655070417281e-12 4.160567336561436e-09 ] ] "source-value" [ [ -0.3338073 -5.0060097 -7.2810052 ] [ -4.7115941 2.7867912 9.053219 ] [ -0.207465 0.2569563 -0.2788298 ] [ 3.9914603 1.9659814 -4.0902059 ] [ 1.2614061 -0.0037191 2.5968219 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.914623972981678e-18 "source-value" -11.950143 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }