{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.52131e-10 3.879744e-11 8.205439e-11 ] [ 2.2483874e-10 2.4517825e-10 2.3091312e-10 ] [ 3.5586664e-10 2.6123896e-10 9.10079e-12 ] [ 4.5503254e-10 1.3106649e-10 2.0837e-10 ] [ 4.3772128e-10 3.8653939e-10 2.1685574e-10 ] ] "source-value" [ [ 2.52131 0.3879744 0.8205439 ] [ 2.2483874 2.4517825 2.3091312 ] [ 3.5586664 2.6123896 0.0910079 ] [ 4.5503254 1.3106649 2.0837 ] [ 4.3772128 3.8653939 2.1685574 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.184477478736e-12 -1.398091362842496e-11 -5.11446820891776e-12 ] [ -2.178575681899008e-11 1.121347395131712e-11 3.232391332464e-12 ] [ -1.05118808090688e-11 6.71135764686912e-12 -3.116233527456e-12 ] [ 6.374419903514879e-12 -4.837612088843521e-12 4.004480246027521e-12 ] [ 1.673858002814592e-11 8.935339014201599e-13 9.9383015788224e-13 ] ] "source-value" [ [ 0.0057325 -0.0087262 -0.0031922 ] [ -0.0135976 0.0069989 0.0020175 ] [ -0.006561 0.0041889 -0.001945 ] [ 0.0039786 -0.0030194 0.0024994 ] [ 0.0104474 0.0005577 0.0006203 ] ] } "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" -2.582409105701511e-18 "source-value" -16.11813 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.966295289394004e-09 -1.403078938663046e-08 -7.535806493488696e-09 ] [ -1.748691186677622e-08 3.714211183936929e-09 1.253439968157202e-08 ] [ 1.732959414437987e-09 7.171450861840367e-09 -2.166738977263966e-08 ] [ 1.887562745225145e-08 -1.467380534944572e-08 1.145702626684544e-08 ] [ 6.844620289480781e-09 1.781893269029888e-08 5.211770157493227e-09 ] ] "source-value" [ [ -6.2204723 -8.75733 -4.7034805 ] [ -10.914472 2.3182283 7.823357 ] [ 1.0816282 4.4760676 -13.5237211 ] [ 11.7812401 -9.158669 7.1509134 ] [ 4.272076 11.1217031 3.2529311 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.199282905629129e-18 "source-value" -7.4853352 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }