{ "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" [ [ 2.907393 2.553123 3.640961 ] [ 2.250652 4.63435 3.054564 ] [ 4.212505 3.959063 2.409483 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907393e-10 2.553123e-10 3.640961e-10 ] [ 2.250652e-10 4.634350000000001e-10 3.054564e-10 ] [ 4.212505e-10 3.959063e-10 2.409483e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2040264 -1.8151804 0.882505 ] [ -2.9277151 2.0690708 0.5036563 ] [ 3.1317415 -0.2538904 -1.3861613 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.268863281059891e-10 -2.908239599414392e-09 1.413928878739104e-09 ] [ -4.690716685583134e-09 3.315016862539953e-09 8.06946348778631e-10 ] [ 5.017603013689123e-09 -4.067772631255604e-10 -2.220875227517735e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4460788 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.032775674919452e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.9080359 2.5208931 3.654593 ] [ 2.1665289 4.6851423 3.0727807 ] [ 4.2959852 3.9405007 2.3776343 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9080359e-10 2.5208931e-10 3.654593e-10 ] [ 2.1665289e-10 4.6851423e-10 3.0727807e-10 ] [ 4.2959852e-10 3.9405007e-10 2.3776343e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.3e-06 7e-06 -3.7e-06 ] [ -1.02e-05 -1e-07 4.9e-06 ] [ 8.9e-06 -6.9e-06 -1.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.08282960704e-15 1.12152363456e-14 -5.928053496960001e-15 ] [ -1.634220153216e-14 -1.6021766208e-16 7.850665441919999e-15 ] [ 1.425937192512e-14 -1.105501868352e-14 -2.08282960704e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.7758511 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.085611021844196e-18 } }