{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.0457275e-10 1.8426779e-10 1.3973503e-10 ] [ 2.4146445e-10 4.1819139e-10 2.9584171e-10 ] [ 5.7658581e-10 2.0145616e-10 2.3343316e-10 ] [ 5.1801273e-10 4.9070289e-10 2.2179687e-10 ] [ 4.4327725e-10 3.0169128e-10 4.7689674e-10 ] ] "source-value" [ [ 3.0457275 1.8426779 1.3973503 ] [ 2.4146445 4.1819139 2.9584171 ] [ 5.7658581 2.0145616 2.3343316 ] [ 5.1801273 4.9070289 2.2179687 ] [ 4.4327725 3.0169128 4.7689674 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.88776314132992e-12 -2.355199632576e-12 2.62772987577408e-12 ] [ 1.45830116025216e-12 2.17223106248064e-12 -6.39781168217856e-12 ] [ 4.7632710936384e-13 6.0353993305536e-12 -3.6994258174272e-12 ] [ 1.5525091455552e-12 8.276844423052799e-13 -3.15676859596224e-12 ] [ -5.993742738412799e-13 -6.68011520276352e-12 1.062611600213184e-11 ] ] "source-value" [ [ -0.0018024 -0.00147 0.0016401 ] [ 0.0009102 0.0013558 -0.0039932 ] [ 0.0002973 0.003767 -0.002309 ] [ 0.000969 0.0005166 -0.0019703 ] [ -0.0003741 -0.0041694 0.0066323 ] ] } "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" -1.943990748917307e-18 "source-value" -12.133436 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.236895158950478e-08 -6.7046317574803e-08 -4.102083820373619e-08 ] [ -1.665330887188134e-07 6.977957209000582e-08 9.670914002141764e-09 ] [ -1.304332467646266e-08 3.999900520287561e-08 -4.894042095256458e-08 ] [ 1.060967709321885e-07 8.429840274014545e-09 -8.902543964819847e-08 ] [ 3.11106908735828e-08 -5.116209999209296e-08 1.693157848023575e-07 ] ] "source-value" [ [ 26.4446198 -41.8470203 -25.6031936 ] [ -103.9417793 43.5529836 6.0361098 ] [ -8.141003 24.9654156 -30.5462084 ] [ 66.2203964 5.2614925 -55.5653094 ] [ 19.4177661 -31.9328714 105.6786016 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.974207398875385e-18 "source-value" 37.28807 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }