{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7801922e-10 2.4623991e-10 3.5815079e-10 ] [ 2.5458221e-10 3.5164848e-10 1.5946427e-10 ] [ 2.6831829e-10 4.6530909e-10 3.760233e-10 ] [ 3.7248944e-10 1.5858203e-10 2.5339076e-10 ] [ 3.8601945e-10 2.7210429e-10 4.7003778e-10 ] ] "source-value" [ [ 1.7801922 2.4623991 3.5815079 ] [ 2.5458221 3.5164848 1.5946427 ] [ 2.6831829 4.6530909 3.760233 ] [ 3.7248944 1.5858203 2.5339076 ] [ 3.8601945 2.7210429 4.7003778 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.4249700380288e-13 -1.86060770973504e-12 -7.386034221888001e-14 ] [ 2.99238527466816e-12 2.17479454507392e-12 -1.810459581504e-14 ] [ -1.1407497540096e-12 -1.32644202436032e-12 2.66858537960448e-12 ] [ -2.59648743166848e-12 -3.03724622005056e-12 1.7672008127424e-12 ] [ 2.0235490720704e-13 4.049501409072e-12 -4.34382125431296e-12 ] ] "source-value" [ [ 0.0003386 -0.0011613 -4.61e-05 ] [ 0.0018677 0.0013574 -1.13e-05 ] [ -0.000712 -0.0008279 0.0016656 ] [ -0.0016206 -0.0018957 0.001103 ] [ 0.0001263 0.0025275 -0.0027112 ] ] } "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" -3.333577758256597e-18 "source-value" -20.806556 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.821463770851198e-09 1.080057541219413e-09 3.216659880659689e-09 ] [ 1.616569934690619e-09 1.775600864547593e-09 9.885437761219104e-10 ] [ 5.35014838983744e-10 -5.233799925811565e-09 -3.273667087222035e-09 ] [ 1.366550273014779e-09 7.546243873084897e-10 -1.715066786589878e-09 ] [ 3.033288843797184e-10 1.62351713273607e-09 7.835302170303149e-10 ] ] "source-value" [ [ -2.3851701 0.6741189 2.0076812 ] [ 1.0089836 1.1082429 0.6170005 ] [ 0.33393 -3.266681 -2.0432623 ] [ 0.8529336 0.4709995 -1.0704605 ] [ 0.189323 1.0133197 0.4890411 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.157533314863348e-18 "source-value" -19.707773 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.922149e-10 2.490454e-10 3.411092e-10 ] [ 2.441615e-10 3.416271e-10 1.506229e-10 ] [ 2.671317e-10 4.814549e-10 3.971801e-10 ] [ 3.703717e-10 1.527403e-10 2.621349e-10 ] [ 3.855488e-10 2.690161e-10 4.660198e-10 ] ] "source-value" [ [ 1.922149 2.490454 3.411092 ] [ 2.441615 3.416271 1.506229 ] [ 2.671317 4.814549 3.971801 ] [ 3.703717 1.527403 2.621349 ] [ 3.855488 2.690161 4.660198 ] ] } "instance-id" 1 }