{ "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" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7218321 -8.8805647 0.5657776 ] [ -25.1653472 17.8285069 -4.1298992 ] [ -3.4815741 2.4628136 -0.2332232 ] [ 20.7924496 -17.0824034 -2.1338713 ] [ 11.5763037 5.6716476 5.9312161 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.963032377162968e-09 -1.422823314184177e-08 9.064756432923341e-10 ] [ -4.031933093815474e-08 2.856441693895148e-08 -6.616827944500622e-09 ] [ -5.578096626602802e-09 3.945862371308283e-09 -3.736647584681626e-10 ] [ 3.331317663828232e-08 -2.736902735455443e-08 -3.418838708656103e-09 ] [ 1.854728314342054e-08 9.086981186136431e-09 9.502855768332556e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2459301 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.000708318137101e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3756245 -0.015145 2.2814508 ] [ 0.2574603 2.5001997 0.1497162 ] [ 0.4186672 2.2205179 2.4505168 ] [ 2.1120205 1.1039738 0.2448249 ] [ 2.8398394 1.9389135 2.4163894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3756245e-10 -1.5145e-12 2.2814508e-10 ] [ 2.574603e-11 2.5001997e-10 1.497162e-11 ] [ 4.186672000000001e-11 2.2205179e-10 2.4505168e-10 ] [ 2.1120205e-10 1.1039738e-10 2.448249e-11 ] [ 2.8398394e-10 1.9389135e-10 2.4163894e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.6e-06 2.5e-06 -1.21e-05 ] [ -6.7e-06 3.7e-06 8e-06 ] [ -4e-07 3.4e-06 -1.03e-05 ] [ -3e-07 -1.2e-05 9.4e-06 ] [ 2.8e-06 2.5e-06 5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.370012455680001e-15 4.005441552e-15 -1.938633711168e-14 ] [ -1.073458335936e-14 5.928053496960001e-15 1.28174129664e-14 ] [ -6.408706483200001e-16 5.44740051072e-15 -1.650241919424e-14 ] [ -4.8065298624e-16 -1.92261194496e-14 1.506046023552e-14 ] [ 4.48609453824e-15 4.005441552e-15 8.010883104e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.004913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.243834418493799e-18 } }