{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0126839 -1.442303 -4.3064386 ] [ -0.5724961 5.77869 1.1736368 ] [ 3.58518 -4.336387 3.1328018 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.826851710440565e-09 -2.310824146709702e-09 -6.899675243830682e-09 ] [ -9.172398669191788e-10 9.258482016850753e-09 1.880373442270525e-09 ] [ 5.744091577359743e-09 -6.947657870141049e-09 5.019301801560158e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0427271 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.874986223094584e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2611947 2.8806016 0.4533551 ] [ 2.9972142 4.7759996 2.0132645 ] [ 3.8926711 2.4015648 2.3707451 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2611947e-10 2.8806016e-10 4.533551e-11 ] [ 2.9972142e-10 4.7759996e-10 2.0132645e-10 ] [ 3.8926711e-10 2.4015648e-10 2.3707451e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }