{ "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" [ [ 0.9323073 0.484411 1.762504 ] [ 1.756656 1.625279 0.3422502 ] [ 2.441943 2.686455 1.94339 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.323072999999999e-11 4.84411e-11 1.762504e-10 ] [ 1.756656e-10 1.625279e-10 3.422502e-11 ] [ 2.441943e-10 2.686455e-10 1.94339e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.570061 -3.6009314 3.3409226 ] [ 0.5940716 0.5940892 -6.6501663 ] [ 1.9759894 3.0068422 3.3092436 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.117691648229868e-09 -5.769328102184613e-09 5.35274808162235e-09 ] [ 9.518076286012494e-10 9.518358269097754e-10 -1.065474097029204e-08 ] [ 3.16588401962862e-09 4.817492275274838e-09 5.301992728452027e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9469976 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.323787277073711e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9891267 0.5755355 1.9726942 ] [ 1.7854004 1.6513292 -0.0460042 ] [ 2.3563792 2.5692803 2.1214542 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.891267e-11 5.755355e-11 1.9726942e-10 ] [ 1.7854004e-10 1.6513292e-10 -4.600420000000001e-12 ] [ 2.3563792e-10 2.5692803e-10 2.1214542e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -1e-07 ] [ -0.0 -0.0 1e-07 ] [ -1e-07 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }