{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1670483 -0.4472394 0.7628967 ] [ -0.2329891 -0.2432102 -0.8450374 ] [ 0.0658056 0.5520625 0.5033793 ] [ 0.0 0.0 0.0 ] [ 0.0001352 0.1383871 -0.4212386 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.676408830094222e-10 -7.165565164841795e-10 1.222295266895708e-09 ] [ -3.732896919966894e-10 -3.896656995904667e-10 -1.353899177136111e-09 ] [ 1.054321947063504e-10 8.84501638007625e-10 8.065025524992761e-10 ] [ 0.0 0.0 0.0 ] [ 2.166142809168e-13 2.217205780670214e-10 -6.748986422588724e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9515633 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.113763228903193e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.8198639 0.4465054 0.5836622 ] [ 0.0664101 -0.8818218 2.2970463 ] [ 1.1348697 4.0393617 2.5409264 ] [ 2.962565 0.672996 2.425796 ] [ 1.332129 2.6806788 0.701659 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.198639e-11 4.465054e-11 5.836622e-11 ] [ 6.641010000000001e-12 -8.818218e-11 2.2970463e-10 ] [ 1.1348697e-10 4.0393617e-10 2.5409264e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.332129e-10 2.6806788e-10 7.01659e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.7e-06 -1.17e-05 1.49e-05 ] [ 1.24e-05 4.23e-05 -8.6e-06 ] [ -7.6e-06 -5.22e-05 -1.81e-05 ] [ 0.0 0.0 0.0 ] [ 2.9e-06 2.16e-05 1.19e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.23367600818e-14 -1.87454666178e-14 2.38724318466e-14 ] [ 1.98669902616e-14 6.77720716182e-14 -1.37787190524e-14 ] [ -1.21765424184e-14 -8.36336202948e-14 -2.899939707539999e-14 ] [ 0.0 0.0 0.0 ] [ 4.6463122386e-15 3.46070152944e-14 1.90659019446e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.9978218 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.281392321085582e-18 } }