{ "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" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -285.0266637 -74.5172688 -50.5719732 ] [ -27.6938059 18.3559526 -71.4624345 ] [ 2.6834619 40.9971686 36.4212705 ] [ 27.2754342 -24.4729672 -14.876824 ] [ 282.7615735 39.6371148 100.4899612 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.56663056884764e-07 -1.193898259172293e-07 -8.102523312876417e-08 ] [ -4.43703683539531e-08 2.940947810823297e-08 -1.144954418213513e-07 ] [ 4.299379918987548e-09 6.568470504991587e-08 5.835330809493273e-08 ] [ 4.370006299740875e-08 -3.921001588944524e-08 -2.383529960455634e-08 ] [ 4.530339823223208e-07 6.350565864852567e-08 1.610026664597391e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 95.065084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.523110550391882e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.0912073 0.4246051 2.6360169 ] [ 0.6677146 1.5063059 0.3058133 ] [ 1.3750619 2.8585339 2.4513805 ] [ 2.9034868 0.3241606 0.268608 ] [ 2.7136574 0.6143514 2.7740609 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.120730000000001e-12 4.246051e-11 2.6360169e-10 ] [ 6.677146000000001e-11 1.5063059e-10 3.058133e-11 ] [ 1.3750619e-10 2.8585339e-10 2.4513805e-10 ] [ 2.9034868e-10 3.241606e-11 2.68608e-11 ] [ 2.7136574e-10 6.143514e-11 2.7740609e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.23e-05 1.3e-06 7.3e-06 ] [ 6e-06 1.73e-05 1.39e-05 ] [ 3.6e-06 -3.68e-05 -1.59e-05 ] [ 2.3e-06 -7e-07 1.55e-05 ] [ -2.41e-05 1.89e-05 -2.07e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.970677243584e-14 2.08282960704e-15 1.169588933184e-14 ] [ 9.6130597248e-15 2.771765553984e-14 2.227025502912e-14 ] [ 5.76783583488e-15 -5.896009964544001e-14 -2.547460827072e-14 ] [ 3.68500622784e-15 -1.12152363456e-15 2.48337376224e-14 ] [ -3.861245656128e-14 3.028113813312e-14 -3.316505605055999e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.879291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.544142879507986e-18 } }