{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.064153e-11 -8.73705e-12 -2.242069e-11 ] [ 7.769159e-11 4.829340000000001e-12 2.1775438e-10 ] [ 8.075599999999999e-11 2.2933986e-10 2.6860435e-10 ] [ 2.6276439e-10 4.238048e-11 6.354541e-11 ] [ 2.5875453e-10 2.6530837e-10 1.211252e-10 ] ] "source-value" [ [ 0.4064153 -0.0873705 -0.2242069 ] [ 0.7769159 0.0482934 2.1775438 ] [ 0.80756 2.2933986 2.6860435 ] [ 2.6276439 0.4238048 0.6354541 ] [ 2.5875453 2.6530837 1.211252 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.8166264993664e-13 1.36809861650112e-12 -1.73419597435392e-12 ] [ 1.750377958224e-12 -5.159008718975999e-14 -9.661125023424001e-14 ] [ -1.265719530432e-13 -1.277735855088e-12 1.01385736564224e-12 ] [ -2.08635439560576e-12 -4.678355732736e-13 3.709038877151999e-12 ] [ 1.8088574048832e-13 4.2906289905024e-13 -2.891928800544e-12 ] ] "source-value" [ [ 0.0001758 0.0008539 -0.0010824 ] [ 0.0010925 -3.22e-05 -6.03e-05 ] [ -7.9e-05 -0.0007975 0.0006328 ] [ -0.0013022 -0.000292 0.002315 ] [ 0.0001129 0.0002678 -0.001805 ] ] } "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" -1.675554387420695e-18 "source-value" -10.457988 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.241102887741718e-09 -1.026884343310641e-09 -5.335888857694658e-09 ] [ 7.943016504519532e-10 -1.936484871884183e-09 4.675241101385165e-09 ] [ -4.37190164263975e-09 1.153538167579164e-09 2.408092930229118e-09 ] [ -7.170948419252083e-10 -1.463395280817994e-09 -9.471534657354874e-10 ] [ 5.535797721854723e-09 3.273226328433654e-09 -8.002917081841383e-10 ] ] "source-value" [ [ -0.7746355 -0.6409308 -3.3303999 ] [ 0.4957641 -1.2086588 2.918056 ] [ -2.7287264 0.7199819 1.5030134 ] [ -0.4475754 -0.9133795 -0.5911667 ] [ 3.4551732 2.0429872 -0.4995028 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.415317373063988e-18 "source-value" -8.8337163 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }