{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0976001 -2.1621388 2.9110484 ] [ 3.3799115 -3.2558885 -1.7354783 ] [ 0.7176886 5.4180273 -1.1755701 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.565079081607742e-09 -3.464128236284567e-09 4.664013688497247e-09 ] [ 5.415215185673059e-09 -5.216508434631581e-09 -2.780542758165729e-09 ] [ 1.149863895934683e-09 8.680636670916148e-09 -1.883470930331518e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.297287 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.810024910986777e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.4326375 0.2548312 3.1154808 ] [ 4.7457177 -1.0044466 -0.6767802 ] [ 2.2052461 5.8547847 0.0448421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.4326375e-10 2.548312e-11 3.1154808e-10 ] [ 4.745717700000001e-10 -1.0044466e-10 -6.767802000000001e-11 ] [ 2.2052461e-10 5.8547847e-10 4.484210000000001e-12 ] ] } "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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }