{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.333818e-11 -5.837232e-11 3.1097219e-10 ] [ 1.293621e-10 1.4440921e-10 2.6914452e-10 ] [ -2.341111e-11 3.0137642e-10 3.1698857e-10 ] [ 2.918484e-10 3.5200201e-10 1.493407e-11 ] [ 1.8561982e-10 1.5818965e-10 5.254507000000001e-11 ] ] "source-value" [ [ 0.4333818 -0.5837232 3.1097219 ] [ 1.293621 1.4440921 2.6914452 ] [ -0.2341111 3.0137642 3.1698857 ] [ 2.918484 3.5200201 0.1493407 ] [ 1.8561982 1.5818965 0.5254507 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.73980359252672e-12 -9.4977030081024e-13 1.59128181977856e-12 ] [ -1.89521472474432e-12 -4.36785390362496e-12 6.8525094071616e-13 ] [ 7.9516025690304e-13 3.26010898800384e-12 -1.78498497323328e-12 ] [ 1.30945895217984e-12 2.9896615744128e-12 8.658162458803201e-13 ] [ -1.94920807686528e-12 -9.321463579814402e-13 -1.35720381547968e-12 ] ] "source-value" [ [ 0.0010859 -0.0005928 0.0009932 ] [ -0.0011829 -0.0027262 0.0004277 ] [ 0.0004963 0.0020348 -0.0011141 ] [ 0.0008173 0.001866 0.0005404 ] [ -0.0012166 -0.0005818 -0.0008471 ] ] } "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" -1.150001891407033e-18 "source-value" -7.1777473 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.57320858214089e-08 -9.052568755477747e-08 1.468296643514579e-08 ] [ 7.044839623426425e-08 3.095117304225076e-08 -8.129871955096954e-10 ] [ -4.908393800620234e-08 4.38963036781955e-08 2.20088978850224e-08 ] [ 1.623732481295671e-08 2.131739284786694e-08 -2.648286666994319e-08 ] [ 8.130302780390287e-09 -5.639182173753395e-09 -9.396010454715293e-09 ] ] "source-value" [ [ -28.5437231 -56.5016905 9.1643869 ] [ 43.9704308 19.3182029 -0.5074267 ] [ -30.6357847 27.397918 13.7368737 ] [ 10.1345411 13.3052702 -16.5293054 ] [ 5.0745359 -3.5197007 -5.8645285 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.749549251969559e-18 "source-value" 29.644355 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.782146e-11 2.463157e-11 2.780652e-10 ] [ 1.177721e-10 1.395115e-10 2.585121e-10 ] [ 3.816242000000001e-12 2.281468e-10 2.997086e-10 ] [ 2.63123e-10 2.94255e-10 8.601013000000001e-12 ] [ 1.942246e-10 2.110601e-10 1.196975e-10 ] ] "source-value" [ [ 0.4782146 0.2463157 2.780652 ] [ 1.177721 1.395115 2.585121 ] [ 0.03816242 2.281468 2.997086 ] [ 2.63123 2.94255 0.08601013 ] [ 1.942246 2.110601 1.196975 ] ] } "instance-id" 1 }