{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9466659e-10 1.9705375e-10 1.4929348e-10 ] [ 2.5774848e-10 5.089358200000001e-10 1.6069065e-10 ] [ 1.374076e-10 3.3231938e-10 2.7154822e-10 ] [ 3.000153e-10 3.6214191e-10 -1.764022e-11 ] [ 3.7807864e-10 3.595335400000001e-10 3.0617588e-10 ] ] "source-value" [ [ 2.9466659 1.9705375 1.4929348 ] [ 2.5774848 5.0893582 1.6069065 ] [ 1.374076 3.3231938 2.7154822 ] [ 3.000153 3.6214191 -0.1764022 ] [ 3.7807864 3.5953354 3.0617588 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.1855203556672e-13 5.62732494523584e-12 -2.30761498693824e-12 ] [ 4.083948206419201e-13 -1.7672008127424e-13 -9.590629252108802e-13 ] [ -9.536155247001601e-13 -1.79796260386176e-12 1.6198005636288e-12 ] [ 4.0583133804864e-13 -3.02859446629824e-12 -6.72914180736e-13 ] [ 9.5794140157632e-13 -6.240477938016e-13 2.3199517469184e-12 ] ] "source-value" [ [ -0.0005109 0.0035123 -0.0014403 ] [ 0.0002549 -0.0001103 -0.0005986 ] [ -0.0005952 -0.0011222 0.001011 ] [ 0.0002533 -0.0018903 -0.00042 ] [ 0.0005979 -0.0003895 0.001448 ] ] } "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" -2.277429979402368e-18 "source-value" -14.2146 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.617607603981746e-10 -9.283760358485423e-09 5.652332198586273e-09 ] [ -2.500936822357209e-10 2.762751708315379e-10 -4.629835415951693e-10 ] [ -2.964468949227341e-09 -1.387095624693945e-10 1.195087093451046e-09 ] [ 1.21110998118268e-09 9.197629586398484e-09 -7.500252752314185e-09 ] [ 2.465213410678557e-09 -5.143499649286656e-11 1.115817162089697e-09 ] ] "source-value" [ [ -0.2882084 -5.7944675 3.5279083 ] [ -0.1560962 0.1724374 -0.2889716 ] [ -1.850276 -0.0865757 0.7459147 ] [ 0.7559154 5.7407089 -4.6812896 ] [ 1.5386652 -0.0321032 0.6964383 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.957155353557434e-18 "source-value" -12.215603 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }