{ "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" [ [ 1.387388 0.315508 0.1804685 ] [ 1.156858 2.562109 0.9700713 ] [ 0.6212969 1.982953 2.035526 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.387388e-10 3.15508e-11 1.804685e-11 ] [ 1.156858e-10 2.562109e-10 9.700713000000001e-11 ] [ 6.212969000000001e-11 1.982953e-10 2.035526e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.0664924 -8.9261465 -5.591164 ] [ 7.8635453 14.83808 -14.8038619 ] [ -9.9300377 -5.9119335 20.3950259 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.310885810340882e-09 -1.430126323613575e-08 -8.95803224385861e-09 ] [ 1.259878843626172e-08 2.377322487356006e-08 -2.371840143373187e-08 ] [ -1.59096742466026e-08 -9.471961637424316e-09 3.267643367759048e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 37.594031 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.023227754983045e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0997459 -3.2800383 -1.8156724 ] [ 2.4712424 6.6995601 -1.2846078 ] [ -1.4054454 1.4410482 6.286346 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0997459e-10 -3.2800383e-10 -1.8156724e-10 ] [ 2.4712424e-10 6.6995601e-10 -1.2846078e-10 ] [ -1.4054454e-10 1.4410482e-10 6.286346e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }