{ "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" [ [ 0.2050081 2.714754 1.661353 ] [ 2.62684 0.6741337 0.177734 ] [ 2.433596 2.075379 2.109062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.050081e-11 2.714754e-10 1.661353e-10 ] [ 2.62684e-10 6.741337e-11 1.77734e-11 ] [ 2.433596e-10 2.075379e-10 2.109062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3005688 0.1723942 0.4389907 ] [ 0.3769975 0.2489382 0.5984986 ] [ -0.6775663 -0.4213324 -1.0374894 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.815643082694193e-10 2.762059590771228e-10 7.033406420833037e-10 ] [ 6.040165855764148e-10 3.988429673500187e-10 9.589004724017124e-10 ] [ -1.085580893845834e-09 -6.750489264271416e-10 -1.662241274702679e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8796656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.81808620605359e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1105132 2.9378392 1.9292611 ] [ 2.9617713 0.5468914 0.1994162 ] [ 2.1931596 1.9795361 1.8194717 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.105132e-11 2.9378392e-10 1.9292611e-10 ] [ 2.9617713e-10 5.468914e-11 1.994162e-11 ] [ 2.1931596e-10 1.9795361e-10 1.8194717e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.1e-06 5.6e-06 5.7e-06 ] [ 7.6e-06 -4.1e-06 -1.2e-06 ] [ -3.5e-06 -1.5e-06 -4.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.568924199399999e-15 8.972189150399999e-15 9.1324068138e-15 ] [ 1.21765424184e-14 -6.568924199399999e-15 -1.9226119608e-15 ] [ -5.607618218999999e-15 -2.403264951e-15 -7.0495771896e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }