{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.8485358 -4.0656115 -2.0214391 ] [ 6.6476861 -4.6214974 3.3067509 ] [ 1.2008497 8.6871088 -1.2853118 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.257474056627182e-08 -6.51382769455562e-09 -3.238702466390993e-09 ] [ 1.065076725183713e-08 -7.404455087367987e-09 5.297998982789359e-09 ] [ 1.923973314434694e-09 1.391828262170594e-08 -2.059296516398365e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.52791785 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.458176369730014e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.7434824 1.6628445 1.4116394 ] [ 3.8549075 2.5123443 2.0037399 ] [ 3.9199561 4.8228152 1.5703367 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7434824e-10 1.6628445e-10 1.4116394e-10 ] [ 3.8549075e-10 2.5123443e-10 2.0037399e-10 ] [ 3.9199561e-10 4.822815200000001e-10 1.5703367e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.05e-05 4.6e-06 -4.7e-06 ] [ 1.81e-05 -2.05e-05 1.06e-05 ] [ -7.6e-06 1.59e-05 -5.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.68228545184e-14 7.370012455680001e-15 -7.53023011776e-15 ] [ 2.899939683648e-14 -3.28446207264e-14 1.698307218048e-14 ] [ -1.217654231808e-14 2.547460827072e-14 -9.45284206272e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }