{ "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" [ [ 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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 16.411002 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.629332372830204e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4437845 -2.2407453 0.7926552 ] [ -2.1431401 2.5672183 0.1283461 ] [ 0.6214827 4.5614456 4.444585 ] [ 3.6265204 -0.0379538 4.7000714 ] [ 3.2394793 2.1763389 -1.0283096 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.437845e-11 -2.2407453e-10 7.926552e-11 ] [ -2.1431401e-10 2.5672183e-10 1.283461e-11 ] [ 6.214827000000001e-11 4.5614456e-10 4.444585e-10 ] [ 3.6265204e-10 -3.79538e-12 4.7000714e-10 ] [ 3.2394793e-10 2.1763389e-10 -1.0283096e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }