{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.0700188 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001880000000001e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6988283 -0.1251774 0.2422938 ] [ -0.6139961 -0.9400091 0.9144766 ] [ 5.053209 -11.5328117 10.0646777 ] [ -2.399991 11.877712 -10.3089561 ] [ 0.6596064 0.7202862 -0.912492 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.323999605813409e-09 -2.005563037325299e-10 3.88197461724791e-10 ] [ -9.837301966823789e-10 -1.506060603359249e-09 1.465153028788673e-09 ] [ 8.096133319816147e-09 -1.84776012778287e-08 1.612539130682712e-08 ] [ -3.845209470330413e-09 1.903019247499561e-08 -1.651676844827355e-08 ] [ 1.056805953010053e-09 1.154025709924873e-09 -1.461973349067034e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3057061 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.330720813265595e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.398005 0.6898123 2.543893 ] [ 0.3602512 2.3822379 0.9142598 ] [ 2.5227842 -0.2956423 2.6280775 ] [ 2.4461808 1.9997174 2.1627479 ] [ 2.4592515 2.5524952 -0.1143852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.98005e-11 6.898123e-11 2.543893e-10 ] [ 3.602512e-11 2.3822379e-10 9.142598e-11 ] [ 2.5227842e-10 -2.956423e-11 2.6280775e-10 ] [ 2.4461808e-10 1.9997174e-10 2.1627479e-10 ] [ 2.4592515e-10 2.5524952e-10 -1.143852e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.9e-06 -1.7e-06 2.7e-06 ] [ 2.8e-06 3.8e-06 -4.9e-06 ] [ 3.8e-06 2.9e-06 -6e-07 ] [ 9e-07 -5.4e-06 4.3e-06 ] [ -3.5e-06 3e-07 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.24848882112e-15 -2.72370025536e-15 4.32587687616e-15 ] [ 4.48609453824e-15 6.08827115904e-15 -7.850665441919999e-15 ] [ 6.08827115904e-15 4.646312200320001e-15 -9.6130597248e-16 ] [ 1.44195895872e-15 -8.65175375232e-15 6.889359469440001e-15 ] [ -5.6076181728e-15 4.8065298624e-16 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.777902 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.047245584727356e-18 } }