{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.637484e-11 2.0325331e-10 1.3372072e-10 ] [ 2.3105959e-10 1.3620511e-10 2.7629227e-10 ] [ 5.183341e-11 4.3836974e-10 1.3009786e-10 ] [ 2.3053527e-10 5.1651668e-10 2.6152859e-10 ] [ 3.4150255e-10 3.2975576e-10 3.5174506e-10 ] ] "source-value" [ [ 0.5637484 2.0325331 1.3372072 ] [ 2.3105959 1.3620511 2.7629227 ] [ 0.5183341 4.3836974 1.3009786 ] [ 2.3053527 5.1651668 2.6152859 ] [ 3.4150255 3.2975576 3.5174506 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.6680173071488e-13 -4.87958911630848e-12 1.110660877070976e-11 ] [ 5.49097971480576e-12 1.167057494123136e-11 -5.99149969114368e-12 ] [ 1.86701641621824e-12 1.970677243584e-12 -7.53776034787776e-12 ] [ 2.58046566546048e-12 -1.68901459364736e-12 5.15596458339648e-12 ] [ -9.171660065769602e-12 -7.0728086925216e-12 -2.73315309742272e-12 ] ] "source-value" [ [ -0.0004786 -0.0030456 0.0069322 ] [ 0.0034272 0.0072842 -0.0037396 ] [ 0.0011653 0.00123 -0.0047047 ] [ 0.0016106 -0.0010542 0.0032181 ] [ -0.0057245 -0.0044145 -0.0017059 ] ] } "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" -1.85315454431274e-18 "source-value" -11.566481 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.986346691153086e-09 -1.366288108854317e-08 -2.911939602015404e-08 ] [ -7.511488816955855e-09 -2.046529684147884e-08 1.66186260258526e-08 ] [ -3.178484577989394e-08 1.709282400270506e-08 9.596970667173926e-10 ] [ 5.210266194299282e-09 1.715982734942224e-08 -3.471158427078975e-09 ] [ 3.607241525392126e-08 -1.244732618876141e-10 1.501223135466301e-08 ] ] "source-value" [ [ -1.2397801 -8.5276997 -18.1748976 ] [ -4.6883026 -12.7734337 10.3725306 ] [ -19.8385405 10.6685017 0.5989958 ] [ 3.2519924 10.7103219 -2.1665267 ] [ 22.5146309 -0.0776901 9.3698979 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.841372497084037e-19 "source-value" 4.8941998 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] "source-value" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] } "instance-id" 1 }