{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9679341e-10 2.5091731e-10 2.048636e-11 ] [ 1.689033e-10 2.8352094e-10 2.7489224e-10 ] [ 2.7353891e-10 6.86155e-11 1.8307939e-10 ] [ 2.3967849e-10 4.7994324e-10 1.2666086e-10 ] [ 4.0419759e-10 2.88436e-10 1.6927316e-10 ] ] "source-value" [ [ 1.9679341 2.5091731 0.2048636 ] [ 1.689033 2.8352094 2.7489224 ] [ 2.7353891 0.686155 1.8307939 ] [ 2.3967849 4.7994324 1.2666086 ] [ 4.0419759 2.88436 1.6927316 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.02427151367744e-12 -4.4492444759616e-13 1.60313792677248e-12 ] [ -4.694377498944e-12 -1.63133623529856e-12 2.41576190884224e-12 ] [ 3.1146313508352e-12 -1.81029936384192e-12 2.1725514978048e-13 ] [ -2.21548983124224e-12 1.11655688703552e-11 -2.54361560318208e-12 ] [ 2.7709644656736e-12 -7.27900882361856e-12 -1.69253938221312e-12 ] ] "source-value" [ [ 0.0006393 -0.0002777 0.0010006 ] [ -0.00293 -0.0010182 0.0015078 ] [ 0.001944 -0.0011299 0.0001356 ] [ -0.0013828 0.006969 -0.0015876 ] [ 0.0017295 -0.0045432 -0.0010564 ] ] } "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" -2.582414873537345e-18 "source-value" -16.118166 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.044562018430294e-09 -1.445274342801421e-09 -2.979216504368819e-09 ] [ 7.554541545804019e-10 -5.517657237283377e-09 -7.137793777349559e-09 ] [ -2.473710714604631e-09 1.668657337503475e-10 4.817898106612887e-09 ] [ -2.414443477700984e-09 6.45693199948608e-09 1.004859541739827e-09 ] [ 1.017726189593784e-08 3.391340070660326e-10 4.294252633365663e-09 ] ] "source-value" [ [ -3.7727189 -0.9020693 -1.8594807 ] [ 0.4715174 -3.4438508 -4.4550605 ] [ -1.5439688 0.1041494 3.0070955 ] [ -1.5069771 4.0301 0.627184 ] [ 6.3521473 0.2116708 2.6802617 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.156802902710647e-18 "source-value" -13.461705 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] "source-value" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] } "instance-id" 1 }