{ "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" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" 11.473085 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.838190855545117e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7524308 1.9619926 0.3975616 ] [ 0.0234128 2.0846894 5.8476514 ] [ 0.1349073 6.8286211 3.0632118 ] [ 6.0375544 0.6150076 1.1082598 ] [ 5.4551205 2.9164997 6.0814091 ] [ 5.3645623 6.0561527 1.5453184 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.524308e-11 1.9619926e-10 3.975616e-11 ] [ 2.34128e-12 2.0846894e-10 5.8476514e-10 ] [ 1.349073e-11 6.8286211e-10 3.0632118e-10 ] [ 6.0375544e-10 6.150076000000001e-11 1.1082598e-10 ] [ 5.455120499999999e-10 2.9164997e-10 6.081409100000001e-10 ] [ 5.364562300000001e-10 6.0561527e-10 1.5453184e-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 ] [ 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }