{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.533587e-11 1.6472674e-10 2.894271e-11 ] [ 3.438955e-11 1.9065091e-10 2.6154112e-10 ] [ 2.3393112e-10 8.054141e-11 4.53016e-11 ] [ 1.8157932e-10 1.7088e-13 2.6615334e-10 ] [ 2.7102e-10 2.2560872e-10 2.3384709e-10 ] ] "source-value" [ [ 0.1533587 1.6472674 0.2894271 ] [ 0.3438955 1.9065091 2.6154112 ] [ 2.3393112 0.8054141 0.453016 ] [ 1.8157932 0.0017088 2.6615334 ] [ 2.7102 2.2560872 2.3384709 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.6167476552832e-13 1.28927152675776e-12 -4.430018356512e-13 ] [ 1.67219173912896e-12 6.1699821667008e-13 1.5132558183456e-12 ] [ 5.296795908364799e-13 -2.05927761071424e-12 2.4032649312e-15 ] [ 1.24793536994112e-12 7.1232772560768e-13 -8.4482773214784e-13 ] [ -4.2113212477728e-12 -5.593198583212799e-13 -2.2782951547776e-13 ] ] "source-value" [ [ 0.0004754 0.0008047 -0.0002765 ] [ 0.0010437 0.0003851 0.0009445 ] [ 0.0003306 -0.0012853 1.5e-06 ] [ 0.0007789 0.0004446 -0.0005273 ] [ -0.0026285 -0.0003491 -0.0001422 ] ] } "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" -2.27743013962003e-18 "source-value" -14.214601 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.020105954174858e-09 6.482997810929875e-10 -1.903686393844462e-09 ] [ 1.32934212426163e-09 -1.102820465559429e-09 1.2745315018464e-09 ] [ 2.235762812895871e-09 -7.987308677201549e-10 4.106251946939695e-09 ] [ -5.907234333296338e-09 -1.614995860247748e-08 -6.852345985146279e-10 ] [ 6.362235190096034e-09 1.740321015466407e-08 -2.791862456427005e-09 ] ] "source-value" [ [ -2.5091528 0.4046369 -1.1881876 ] [ 0.8297101 -0.6883264 0.7955 ] [ 1.3954534 -0.4985286 2.5629209 ] [ -3.6870057 -10.0800114 -0.4276898 ] [ 3.9709949 10.8622295 -1.7425435 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.829704125984739e-18 "source-value" -11.420115 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.802974000000001e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] "source-value" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.07802974 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] } "instance-id" 1 }