{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.437852e-11 -2.2407444e-10 7.926562e-11 ] [ -2.143139e-10 2.5672187e-10 1.283477e-11 ] [ 6.214829e-11 4.561443200000001e-10 4.4445836e-10 ] [ 3.6265184e-10 -3.795260000000001e-12 4.7000702e-10 ] [ 3.2394793e-10 2.1763389e-10 -1.0283096e-10 ] ] "source-value" [ [ 0.4437852 -2.2407444 0.7926562 ] [ -2.143139 2.5672187 0.1283477 ] [ 0.6214829 4.5614432 4.4445836 ] [ 3.6265184 -0.0379526 4.7000702 ] [ 3.2394793 2.1763389 -1.0283096 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 8.010883104e-16 4.8065298624e-16 ] [ 6.408706483200001e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 -2e-07 -2e-07 ] [ -2e-07 -1e-07 -3e-07 ] [ -0.0 5e-07 3e-07 ] [ 4e-07 -2e-07 2e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 3.102892202734599e-31 "source-value" 1.936673e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.986166465319859e-10 -8.190482296661817e-09 -1.738670052567504e-09 ] [ -7.088553282174201e-09 3.186941747391118e-09 -3.752991708825731e-09 ] [ -1.553550239923396e-09 7.055101917161504e-09 5.716741941789702e-09 ] [ 5.269187361052837e-09 -3.76881929122729e-09 6.227099282579333e-09 ] [ 4.271532647359085e-09 1.717257923336485e-09 -6.452179623193463e-09 ] ] "source-value" [ [ -0.5608724 -5.112097 -1.0851925 ] [ -4.424327 1.9891326 -2.3424332 ] [ -0.9696498 4.4034483 3.5681097 ] [ 3.2887681 -2.352312 3.8866497 ] [ 2.666081 1.0718281 -4.0271338 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.629332372830204e-18 "source-value" 16.411002 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }