{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.96142e-10 3.0787638e-10 1.6042521e-10 ] [ 2.5480872e-10 1.3020655e-10 3.3308523e-10 ] [ 2.2245215e-10 3.8277289e-10 4.0223369e-10 ] [ 4.3275106e-10 3.0477292e-10 2.8177998e-10 ] [ 4.0165157e-10 3.6437037e-10 5.254969e-11 ] ] "source-value" [ [ 1.96142 3.0787638 1.6042521 ] [ 2.5480872 1.3020655 3.3308523 ] [ 2.2245215 3.8277289 4.0223369 ] [ 4.3275106 3.0477292 2.8177998 ] [ 4.0165157 3.6437037 0.5254969 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.1824063461504e-13 -1.40014214891712e-12 -5.0997281840064e-12 ] [ -3.00696508191744e-12 -4.81918705770432e-12 -6.10076813668224e-12 ] [ 1.3554414211968e-12 4.30937445696576e-12 7.36088004894144e-12 ] [ 4.17110661459072e-12 8.48929304297088e-12 -1.64078907736128e-12 ] [ -2.40134231925504e-12 -6.57949851097728e-12 5.48056556677056e-12 ] ] "source-value" [ [ -7.38e-05 -0.0008739 -0.003183 ] [ -0.0018768 -0.0030079 -0.0038078 ] [ 0.000846 0.0026897 0.0045943 ] [ 0.0026034 0.0052986 -0.0010241 ] [ -0.0014988 -0.0041066 0.0034207 ] ] } "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" -2.4833167247523e-18 "source-value" -15.499644 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.123427600749995e-09 4.452663520870387e-10 -1.14008302423062e-08 ] [ 2.827889801010624e-11 -7.104157200719498e-09 4.745592196151506e-09 ] [ -3.012743972771004e-09 9.852124664048783e-09 6.447571923449705e-09 ] [ 7.850990203121037e-09 -1.268598321384253e-09 -7.965688905880473e-10 ] [ -7.430976878278061e-10 -1.924635333814408e-09 1.004234853075377e-09 ] ] "source-value" [ [ -2.5736411 0.2779134 -7.1158386 ] [ 0.0176503 -4.4340662 2.9619657 ] [ -1.8804069 6.1492126 4.0242579 ] [ 4.9002027 -0.7917968 -0.4971792 ] [ -0.4638051 -1.2012629 0.6267941 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.100507863656245e-18 "source-value" -13.110339 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.194843e-10 2.698336e-10 1.615904e-10 ] [ 2.342296e-10 1.479956e-10 3.870973000000001e-10 ] [ 2.299802e-10 3.774539e-10 3.510423e-10 ] [ 4.310954e-10 2.51113e-10 2.445623e-10 ] [ 3.93016e-10 4.43603e-10 8.578151e-11 ] ] "source-value" [ [ 2.194843 2.698336 1.615904 ] [ 2.342296 1.479956 3.870973 ] [ 2.299802 3.774539 3.510423 ] [ 4.310954 2.51113 2.445623 ] [ 3.93016 4.43603 0.8578151 ] ] } "instance-id" 1 }