{ "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" [ [ 1.226043 0.8526968 0.0545259 ] [ 1.447055 2.229131 2.395876 ] [ 2.575364 2.662543 0.4864164 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.226043e-10 8.526968e-11 5.45259e-12 ] [ 1.447055e-10 2.229131e-10 2.395876e-10 ] [ 2.575364e-10 2.662543e-10 4.864164e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8537847 -1.5976308 -1.2245215 ] [ -0.6757974 0.2814823 2.2812358 ] [ 1.5295821 1.3161485 -1.0567143 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.367913885536742e-09 -2.55968671643e-09 -1.961899718966947e-09 ] [ -1.082746794677426e-09 4.509843602290119e-10 3.654942665291985e-09 ] [ 2.450660680214168e-09 2.108702356200989e-09 -1.693042946325038e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.489128 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.988022687778663e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3007919 0.6882574 -0.4780633 ] [ 1.5901501 2.5947083 2.8067521 ] [ 2.35752 2.4614051 0.6081294 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3007919e-10 6.882574e-11 -4.780633e-11 ] [ 1.5901501e-10 2.5947083e-10 2.8067521e-10 ] [ 2.35752e-10 2.4614051e-10 6.081294000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.68e-05 -2e-05 -0.0 ] [ -1.6e-06 -1.1e-05 -1.91e-05 ] [ 1.83e-05 3.09e-05 1.92e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.691656722944e-14 -3.2043532416e-14 0.0 ] [ -2.56348259328e-15 -1.76239428288e-14 -3.060157345728e-14 ] [ 2.931983216064e-14 4.950725758272e-14 3.076179111936e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }