{ "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" [ [ 2.271696 2.59158 0.2830491 ] [ 1.885666 2.994299 3.04756 ] [ 2.618377 0.6246748 1.626494 ] [ 2.195128 4.700519 1.092758 ] [ 3.86025 2.803257 1.694059 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.271696e-10 2.59158e-10 2.830491e-11 ] [ 1.885666e-10 2.994299e-10 3.04756e-10 ] [ 2.618377e-10 6.246748e-11 1.626494e-10 ] [ 2.195128e-10 4.700519e-10 1.092758e-10 ] [ 3.86025e-10 2.803257e-10 1.694059e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5213668 -1.0396834 -1.9615167 ] [ 0.4081785 -0.0060242 -0.7752421 ] [ 0.0314597 1.1928625 0.2939894 ] [ 0.1008563 -0.2046252 0.988093 ] [ 0.9808723 0.0574704 1.4546765 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.437498338703351e-09 -1.665756450237675e-09 -3.142696223940788e-09 ] [ 6.539740552011689e-10 -9.651832478542799e-12 -1.242074778313091e-09 ] [ 5.04039962526498e-11 1.911176425074825e-09 4.710229473236796e-10 ] [ 1.615896072516942e-10 -3.278457141675768e-10 1.583099516818962e-09 ] [ 1.571530679997838e-09 9.207773202663358e-11 2.330648698328901e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.264458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.964982803627437e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.4124924 2.4925337 -0.1564737 ] [ 2.0509804 2.9302347 3.1900094 ] [ 2.3670394 1.0358743 1.7505313 ] [ 2.0964077 4.3868957 1.2830006 ] [ 3.9041971 2.8687914 1.6768525 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4124924e-10 2.4925337e-10 -1.564737e-11 ] [ 2.0509804e-10 2.9302347e-10 3.1900094e-10 ] [ 2.3670394e-10 1.0358743e-10 1.7505313e-10 ] [ 2.0964077e-10 4.3868957e-10 1.2830006e-10 ] [ 3.9041971e-10 2.8687914e-10 1.6768525e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.8e-06 8.1e-06 5.3e-06 ] [ -1.14e-05 7.8e-06 -9.2e-06 ] [ 1.16e-05 -1.59e-05 3.6e-06 ] [ 9.4e-06 1e-06 3.1e-06 ] [ 1e-07 -1e-06 -2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.57013310132e-14 1.29776307354e-14 8.4915361602e-15 ] [ -1.82648136276e-14 1.24969777452e-14 -1.47400250328e-14 ] [ 1.85852489544e-14 -2.54746084806e-14 5.767835882399999e-15 ] [ 1.50604603596e-14 1.602176634e-15 4.9667475654e-15 ] [ 1.602176634e-16 -1.602176634e-15 -4.6463122386e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.13731965152234e-18 } }