{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4891345 -1.2329979 -3.1993757 ] [ -0.6331061 -1.889352 3.5173729 ] [ 2.1222407 3.1223499 -0.3179972 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.385856481126698e-09 -1.975480408875496e-09 -5.125964947695634e-09 ] [ -1.014347791905867e-09 -3.027075602861722e-09 5.635452627015496e-09 ] [ 3.400204433250226e-09 5.002556011737218e-09 -5.094876793198618e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9559222 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.542439304143702e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6048231 2.3903588 0.3762421 ] [ 0.9648555 2.2493345 2.7187542 ] [ 1.9524614 4.0104888 1.4698097 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.048231e-11 2.3903588e-10 3.762421e-11 ] [ 9.648555e-11 2.2493345e-10 2.7187542e-10 ] [ 1.9524614e-10 4.0104888e-10 1.4698097e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-05 -2.36e-05 -1.75e-05 ] [ 6.8e-06 1.16e-05 -6.8e-06 ] [ 1.32e-05 1.21e-05 2.43e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-14 -3.781136825088e-14 -2.8038090864e-14 ] [ 1.089480102144e-14 1.858524880128e-14 -1.089480102144e-14 ] [ 2.114873139456e-14 1.938633711168e-14 3.893289188544e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }