{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0632326e-10 1.2644486e-10 2.9596567e-10 ] [ 1.4022082e-10 4.1489522e-10 3.2872757e-10 ] [ 3.6928394e-10 1.0746796e-10 1.6982638e-10 ] [ 3.7332698e-10 2.4805629e-10 4.4560626e-10 ] [ 3.732416e-10 3.9922227e-10 1.5304232e-10 ] ] "source-value" [ [ 1.0632326 1.2644486 2.9596567 ] [ 1.4022082 4.1489522 3.2872757 ] [ 3.6928394 1.0746796 1.6982638 ] [ 3.7332698 2.4805629 4.4560626 ] [ 3.732416 3.9922227 1.5304232 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.050659362622016e-11 6.180396314736e-12 6.14386668778176e-12 ] [ 1.930622828064e-12 -3.42817731552576e-12 1.65168387838272e-12 ] [ 1.1071040449728e-13 2.87094028681152e-12 3.26860052409408e-12 ] [ -1.326746437918272e-11 -3.06400256961792e-12 -1.347158168067264e-11 ] [ 7.193773027392001e-13 -2.55915671640384e-12 2.40759080807616e-12 ] ] "source-value" [ [ 0.0065577 0.0038575 0.0038347 ] [ 0.001205 -0.0021397 0.0010309 ] [ 6.91e-05 0.0017919 0.0020401 ] [ -0.0082809 -0.0019124 -0.0084083 ] [ 0.000449 -0.0015973 0.0015027 ] ] } "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" -1.929687637570439e-18 "source-value" -12.044163 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.271445323926721e-07 2.748732265543577e-07 3.481090521825569e-07 ] [ -4.108204056558421e-07 -5.988566512703857e-07 1.559388313579155e-07 ] [ 9.026396960050485e-09 -2.622493289663125e-08 -2.265203369064888e-08 ] [ -2.083951114652794e-08 -6.728374861433389e-08 8.583323715387296e-08 ] [ 8.497780520747741e-07 4.174921062269932e-07 -5.672290868434788e-07 ] ] "source-value" [ [ -266.6026497 171.5623752 217.2725826 ] [ -256.4139311 -373.7769254 97.3293639 ] [ 5.6338339 -16.3683158 -14.1382875 ] [ -13.0069999 -41.9952131 53.5728933 ] [ 530.3897467 260.5780791 -354.0365522 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.32569180515763e-17 "source-value" 82.743175 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }