{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6668587e-10 2.2865944e-10 1.2284447e-10 ] [ 2.7797804e-10 1.6614813e-10 3.3323785e-10 ] [ 1.9139826e-10 3.9308715e-10 2.9397922e-10 ] [ 4.0262851e-10 1.931575e-10 1.2282163e-10 ] [ 4.2734662e-10 3.5771828e-10 2.9386033e-10 ] ] "source-value" [ [ 1.6668587 2.2865944 1.2284447 ] [ 2.7797804 1.6614813 3.3323785 ] [ 1.9139826 3.9308715 2.9397922 ] [ 4.0262851 1.931575 1.2282163 ] [ 4.2734662 3.5771828 2.9386033 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.40879390266944e-12 -1.7720073426048e-13 -1.5733374416256e-13 ] [ 3.8163847107456e-13 -1.41760587408384e-12 9.3342809927808e-13 ] [ -3.1466748832512e-12 2.10590095037952e-12 -3.6593714019072e-13 ] [ 1.71849464347008e-12 1.87839187022592e-12 1.0638452762112e-12 ] [ 2.455335671376e-12 -2.38948621226112e-12 -1.474002491136e-12 ] ] "source-value" [ [ -0.0008793 -0.0001106 -9.82e-05 ] [ 0.0002382 -0.0008848 0.0005826 ] [ -0.001964 0.0013144 -0.0002284 ] [ 0.0010726 0.0011724 0.000664 ] [ 0.0015325 -0.0014914 -0.00092 ] ] } "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" -2.609453686842952e-18 "source-value" -16.286929 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.591116173752582e-10 6.253445955584756e-10 -1.91283866757312e-11 ] [ 8.06323422508464e-10 8.997614017275475e-10 -2.596489033845101e-10 ] [ 2.048332341129245e-09 -8.584185157691001e-10 1.239190689944794e-10 ] [ -7.631285805940339e-10 8.203830030089702e-10 1.680809206301595e-09 ] [ -2.950638640201271e-09 -1.487070484525893e-09 -1.525950985235833e-09 ] ] "source-value" [ [ 0.5362153 0.3903094 -0.011939 ] [ 0.5032675 0.5615869 -0.1620601 ] [ 1.2784685 -0.5357827 0.0773442 ] [ -0.4763074 0.5120428 1.0490786 ] [ -1.8416438 -0.9281564 -0.9524237 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.484144729629929e-18 "source-value" -15.504812 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] "source-value" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] } "instance-id" 1 }