{ "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" [ [ 2.099042 0.1368378 0.4078968 ] [ 1.791278 0.4590135 2.273028 ] [ 2.844776 1.836616 2.599141 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.099042e-10 1.368378e-11 4.078968e-11 ] [ 1.791278e-10 4.590135e-11 2.273028e-10 ] [ 2.844776e-10 1.836616e-10 2.599141e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2360868 -1.8871044 -5.8675203 ] [ -4.0518495 -3.5816535 3.3902034 ] [ 3.8157626 5.4687579 2.4773169 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.782527514394855e-10 -3.023474550688811e-09 -9.400803846729403e-09 ] [ -6.49177853990017e-09 -5.738441501506492e-09 5.431704627236671e-09 ] [ 6.113525628243021e-09 8.761916052195304e-09 3.969099219492732e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.517517 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.165744970866655e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5111421 -0.3909708 -2.3503703 ] [ -0.3211373 -1.285449 4.3727698 ] [ 4.5450912 4.1088871 3.2576662 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5111421e-10 -3.909708e-11 -2.3503703e-10 ] [ -3.211373e-11 -1.285449e-10 4.372769800000001e-10 ] [ 4.5450912e-10 4.1088871e-10 3.2576662e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }