{ "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" [ [ 0.7963879 2.401605 1.532139 ] [ 2.958355 2.636182 0.2853275 ] [ 2.681902 2.324639 2.787854 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.963879000000001e-11 2.401605e-10 1.532139e-10 ] [ 2.958355e-10 2.636182e-10 2.853275e-11 ] [ 2.681902e-10 2.324639e-10 2.787854e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2019885 0.146468 -1.2848398 ] [ -1.0662459 -0.2588513 1.8063287 ] [ 1.2682344 0.1123833 -0.521489 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.236212523704608e-10 2.346676052953344e-10 -2.058540289033348e-09 ] [ -1.708314253003855e-09 -4.147255011236871e-10 2.894057612620057e-09 ] [ 2.031935505374316e-09 1.800578958283527e-10 -8.355174838043712e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2874761 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007364721125876e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7717629 2.4102212 1.4523985 ] [ 2.898969 2.6207188 0.3946391 ] [ 2.765913 2.3314859 2.7582828 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.717629e-11 2.4102212e-10 1.4523985e-10 ] [ 2.898969e-10 2.6207188e-10 3.946391e-11 ] [ 2.765913e-10 2.3314859e-10 2.7582828e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.5e-06 2e-07 -2.5e-06 ] [ -3e-07 -3e-07 2.8e-06 ] [ 3.9e-06 2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.6076181728e-15 3.2043532416e-16 -4.005441552e-15 ] [ -4.8065298624e-16 -4.8065298624e-16 4.48609453824e-15 ] [ 6.24848882112e-15 3.2043532416e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }