{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.8688286 -1.0860721 -0.5724032 ] [ 1.5070008 4.0655796 -2.4419775 ] [ 7.3618277 -2.9795075 3.0143808 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.420942995387093e-08 -1.740079341459311e-09 -9.170910322668286e-10 ] [ 2.414481469179307e-09 6.513776638787067e-09 -3.912479291253735e-09 ] [ 1.179494832447396e-08 -4.773697297327754e-09 4.829570483738227e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3989562 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.04790483762943e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1611512 0.9512906 1.364649 ] [ 1.092034 2.8804101 0.2371491 ] [ 2.2444349 0.0797695 2.2362315 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.611512e-11 9.512906e-11 1.364649e-10 ] [ 1.092034e-10 2.8804101e-10 2.371491e-11 ] [ 2.2444349e-10 7.97695e-12 2.2362315e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.46e-05 5.22e-05 -2.91e-05 ] [ -5.68e-05 1.76e-05 -1.97e-05 ] [ 2.22e-05 -6.98e-05 4.89e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.54353115364e-14 8.36336202948e-14 -4.66233400494e-14 ] [ -9.100363281119999e-14 2.81983087584e-14 -3.15628796898e-14 ] [ 3.55683212748e-14 -1.118319290532e-13 7.834643740259999e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.531203958898285e-19 } }