{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.716381e-10 2.2992716e-10 2.7014195e-10 ] [ 8.85042e-11 3.1960671e-10 3.420024e-11 ] [ 2.0263235e-10 4.8956963e-10 2.2178246e-10 ] [ 4.052618e-10 1.3273491e-10 2.2795246e-10 ] [ 3.516541e-10 3.2880338e-10 7.141215e-11 ] ] "source-value" [ [ 1.716381 2.2992716 2.7014195 ] [ 0.885042 3.1960671 0.3420024 ] [ 2.0263235 4.8956963 2.2178246 ] [ 4.052618 1.3273491 2.2795246 ] [ 3.516541 3.2880338 0.7141215 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.482665880271488e-11 1.035139077696326e-10 -9.767894073434112e-11 ] [ 5.619057713872512e-11 1.415218630918848e-11 4.732445215454209e-11 ] [ -2.045803305333312e-11 -5.29903895563392e-11 -4.149669491404416e-11 ] [ 5.110142332041599e-11 -7.080691401495937e-11 7.95272409266496e-12 ] [ -1.31660786426185e-10 6.131049274815361e-12 8.389845940117823e-11 ] ] "source-value" [ [ 0.0279786 0.0646083 -0.0609664 ] [ 0.0350714 0.0088331 0.0295376 ] [ -0.0127689 -0.033074 -0.0259002 ] [ 0.031895 -0.0441942 0.0049637 ] [ -0.0821762 0.0038267 0.0523653 ] ] } "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" -2.531521733177633e-18 "source-value" -15.800516 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.016468893365422e-08 -2.607568501743855e-08 2.190594409819939e-08 ] [ -1.290294132007752e-08 5.624662608345057e-09 -1.131689541349573e-08 ] [ -6.849045501307431e-10 2.638116674654363e-08 1.23491582637224e-08 ] [ 1.233011575371354e-08 -6.93388988578553e-09 9.617038089567108e-09 ] [ 2.142241905014895e-08 1.003745388117723e-09 -3.255524487777551e-08 ] ] "source-value" [ [ -12.585809 -16.2751626 13.672615 ] [ -8.0533826 3.5106383 -7.0634506 ] [ -0.4274838 16.4658293 7.7077384 ] [ 7.695853 -4.3277937 6.0024831 ] [ 13.3708224 0.6264886 -20.3193858 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.218558051683326e-18 "source-value" -7.6056412 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }