{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.524308e-11 1.9619926e-10 3.975616e-11 ] [ 2.34132e-12 2.0846895e-10 5.8476514e-10 ] [ 1.3491e-11 6.828620700000001e-10 3.063211e-10 ] [ 6.037554000000001e-10 6.150103000000001e-11 1.10826e-10 ] [ 5.45512e-10 2.9164996e-10 6.081409100000001e-10 ] [ 5.3645599e-10 6.056150400000001e-10 1.5453189e-10 ] ] "source-value" [ [ 0.7524308 1.9619926 0.3975616 ] [ 0.0234132 2.0846895 5.8476514 ] [ 0.13491 6.8286207 3.063211 ] [ 6.037554 0.6150103 1.10826 ] [ 5.45512 2.9164996 6.0814091 ] [ 5.3645599 6.0561504 1.5453189 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ -6.408706483200001e-16 1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 0.0 ] [ 1.6021766208e-16 0.0 0.0 ] [ 6.408706483200001e-16 6.408706483200001e-16 -1.6021766208e-16 ] ] "source-value" [ [ 0.0 -0.0 -0.0 ] [ -1e-07 -0.0 -0.0 ] [ -4e-07 1e-07 1e-07 ] [ 1e-07 -4e-07 -0.0 ] [ 1e-07 0.0 0.0 ] [ 4e-07 4e-07 -1e-07 ] ] } "species" { "source-value" [ "Si" "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" 3.594189409572545e-31 "source-value" 2.2433166e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.335393204754347e-09 -2.631541293737301e-09 -3.732920601426321e-09 ] [ -2.7756277609461e-09 -1.662261929086228e-09 3.754113232460291e-09 ] [ -2.503054899849908e-09 4.19207510111544e-09 -9.39388196307456e-11 ] [ 2.693667454603104e-09 -2.986002843881541e-09 -2.267535096809969e-09 ] [ 2.347152059627383e-09 -8.255351223684767e-10 4.157690948874114e-09 ] [ 2.573256191102205e-09 3.913266087958107e-09 -1.817409663467368e-09 ] ] "source-value" [ [ -1.4576378 -1.6424789 -2.3299058 ] [ -1.7324106 -1.0375023 2.3431332 ] [ -1.562284 2.6164875 -0.058632 ] [ 1.681255 -1.8637164 -1.4152841 ] [ 1.4649771 -0.5152585 2.5950266 ] [ 1.6061002 2.4424686 -1.1343379 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.838190855545117e-18 "source-value" 11.473085 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.939068e-10 2.794248e-10 2.067966e-10 ] [ 1.448231e-10 2.940333e-10 4.223978e-10 ] [ 1.5948e-10 5.060325e-10 2.938211e-10 ] [ 4.644526e-10 2.195179e-10 2.001544e-10 ] [ 4.236112000000001e-10 3.084417e-10 4.332379e-10 ] [ 3.905251e-10 4.388461e-10 2.479334e-10 ] ] "source-value" [ [ 1.939068 2.794248 2.067966 ] [ 1.448231 2.940333 4.223978 ] [ 1.5948 5.060325 2.938211 ] [ 4.644526 2.195179 2.001544 ] [ 4.236112 3.084417 4.332379 ] [ 3.905251 4.388461 2.479334 ] ] } "instance-id" 1 }