{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.710709e-11 3.787128e-11 2.383228e-11 ] [ 2.684467e-11 2.5331112e-10 1.2191098e-10 ] [ 2.8987459e-10 6.265048e-11 7.031708e-11 ] [ 2.5903077e-10 3.117526e-10 4.011516e-11 ] [ 2.2457488e-10 2.0221423e-10 2.709608e-10 ] ] "source-value" [ [ 0.5710709 0.3787128 0.2383228 ] [ 0.2684467 2.5331112 1.2191098 ] [ 2.8987459 0.6265048 0.7031708 ] [ 2.5903077 3.117526 0.4011516 ] [ 2.2457488 2.0221423 2.709608 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.8166264993664e-13 -1.0165810658976e-12 -1.890568412544e-14 ] [ -3.53952859067136e-12 4.00480068135168e-12 -1.9194075917184e-12 ] [ 3.0409312262784e-12 -6.9270106200288e-12 -2.72370025536e-14 ] [ -1.5284764962432e-12 7.400293593813119e-12 -5.23142710223616e-12 ] [ 1.74541121069952e-12 -3.46166280690048e-12 7.19713759829568e-12 ] ] "source-value" [ [ 0.0001758 -0.0006345 -1.18e-05 ] [ -0.0022092 0.0024996 -0.001198 ] [ 0.001898 -0.0043235 -1.7e-05 ] [ -0.000954 0.0046189 -0.0032652 ] [ 0.0010894 -0.0021606 0.0044921 ] ] } "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" -1.903078207599207e-18 "source-value" -11.87808 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.810176957548091e-08 -1.647249486084033e-08 -1.008183144987313e-08 ] [ -2.250030852596509e-08 1.3654655033119e-08 3.951022501550894e-09 ] [ 2.522912645388725e-08 -2.137980788117748e-08 -2.271100740879559e-09 ] [ 1.106313226614539e-08 2.316740151838474e-08 -1.029849876105144e-08 ] [ 4.309819381413356e-09 1.030246190514065e-09 1.870040845025324e-08 ] ] "source-value" [ [ -11.298236 -10.2813227 -6.2925843 ] [ -14.0435881 8.5225654 2.4660343 ] [ 15.7467823 -13.3442266 -1.4175096 ] [ 6.9050641 14.4599548 -6.4278174 ] [ 2.6899777 0.6430291 11.671877 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.367904893178944e-19 "source-value" -1.47793 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }