{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.560677200000001e-10 1.8998802e-10 1.7830462e-10 ] [ 2.0551323e-10 4.9546005e-10 1.5199319e-10 ] [ 5.615047e-11 3.1090552e-10 1.3094158e-10 ] [ 3.4964247e-10 3.507001e-10 2.917591e-11 ] [ 2.8659023e-10 3.6657392e-10 3.3547228e-10 ] ] "source-value" [ [ 2.5606772 1.8998802 1.7830462 ] [ 2.0551323 4.9546005 1.5199319 ] [ 0.5615047 3.1090552 1.3094158 ] [ 3.4964247 3.507001 0.2917591 ] [ 2.8659023 3.6657392 3.3547228 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.2064389954624e-12 -2.94896628824448e-12 -1.27228845457728e-12 ] [ 1.65200431370688e-12 2.72097655510464e-12 5.8807892866464e-12 ] [ -7.2081926169792e-13 -3.14939858350656e-12 -3.26892095941824e-12 ] [ -3.4991537398272e-13 -1.95898135425216e-12 -2.7629535825696e-12 ] [ 6.251693174361601e-13 5.336529888560639e-12 1.42337370991872e-12 ] ] "source-value" [ [ -0.000753 -0.0018406 -0.0007941 ] [ 0.0010311 0.0016983 0.0036705 ] [ -0.0004499 -0.0019657 -0.0020403 ] [ -0.0002184 -0.0012227 -0.0017245 ] [ 0.0003902 0.0033308 0.0008884 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.259562826162531e-18 "source-value" -14.103082 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.985412742063379e-10 -7.323704744809017e-10 3.774639998890656e-10 ] [ -3.325062830387693e-10 1.057757790118704e-08 9.22962040720366e-10 ] [ -7.698836616408846e-09 -7.905640768091848e-09 -2.125772747007303e-09 ] [ 6.443610701972438e-09 -7.337155017540633e-10 -1.195591490694806e-08 ] [ 1.986273631899178e-09 -1.205851156860228e-09 1.278126145312827e-08 ] ] "source-value" [ [ -0.2487499 -0.4571097 0.2355945 ] [ -0.2075341 6.6020049 0.5760676 ] [ -4.8052359 -4.9343129 -1.326803 ] [ 4.0217855 -0.4579492 -7.4622952 ] [ 1.2397345 -0.7526331 7.977436 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.762840809504217e-18 "source-value" -11.002787 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] } "instance-id" 1 }