{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.074594999999999e-11 1.46827e-12 8.155825e-11 ] [ 3.380619e-11 1.2992497e-10 2.7437587e-10 ] [ 2.6684605e-10 3.0593291e-10 3.773154000000001e-11 ] [ 1.9460964e-10 1.1038019e-10 -6.477666e-11 ] [ 1.6745544e-10 3.1802524e-10 2.4736109e-10 ] ] "source-value" [ [ 0.5074595 0.0146827 0.8155825 ] [ 0.3380619 1.2992497 2.7437587 ] [ 2.6684605 3.0593291 0.3773154 ] [ 1.9460964 1.1038019 -0.6477666 ] [ 1.6745544 3.1802524 2.4736109 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.334764570022401e-13 9.9383015788224e-13 -2.31546565238016e-12 ] [ 1.12937430000192e-12 6.8829507629568e-13 2.62692878746368e-12 ] [ 1.7896312854336e-13 1.41007564396608e-12 -2.2446494457408e-13 ] [ 7.4533256399616e-13 -2.55322866290688e-12 -5.4698309834112e-13 ] [ -1.32003331787712e-12 -5.392926505612799e-13 4.598246901696001e-13 ] ] "source-value" [ [ -0.0004578 0.0006203 -0.0014452 ] [ 0.0007049 0.0004296 0.0016396 ] [ 0.0001117 0.0008801 -0.0001401 ] [ 0.0004652 -0.0015936 -0.0003414 ] [ -0.0008239 -0.0003366 0.000287 ] ] } "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" -1.992388979843109e-18 "source-value" -12.435514 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.666736343756902e-08 -1.406110700632524e-07 1.369673716337028e-08 ] [ -7.454452050234854e-08 5.479928156823741e-08 4.757709217608124e-08 ] [ 8.789700037847246e-08 1.092494430829667e-07 -2.410663366268933e-08 ] [ -3.068806952563648e-08 -2.779118727563396e-08 -4.665662856958335e-08 ] [ 6.682262119435393e-10 4.353532687682278e-09 9.489432892821156e-09 ] ] "source-value" [ [ 10.4029501 -87.7625277 8.548831 ] [ -46.5270305 34.2030216 29.6952855 ] [ 54.860993 68.1881396 -15.0461774 ] [ -19.1539866 -17.3458949 -29.1207773 ] [ 0.417074 2.7172614 5.9228382 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.479105462878583e-18 "source-value" 46.680905 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }