{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -31.7835097 -14.0099788 10.2175303 ] [ 2.3992686 -2.4232642 1.4075353 ] [ 29.3842411 16.433243 -11.6250657 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.092279616831002e-08 -2.244646049126364e-08 1.637028816897561e-08 ] [ 3.844052057939547e-09 -3.882497247261616e-09 2.255120150610714e-09 ] [ 4.707874411037048e-08 2.632895773852526e-08 -1.862540847980399e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.3754165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.408013401762563e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6736348 0.5775247 2.3727439 ] [ 0.4608242 2.595412 1.1193435 ] [ 2.6229067 1.7006847 1.5808976 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.736348e-11 5.775247000000001e-11 2.3727439e-10 ] [ 4.608242000000001e-11 2.595412e-10 1.1193435e-10 ] [ 2.6229067e-10 1.7006847e-10 1.5808976e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 1e-07 -1e-07 ] [ -0.0 -0.0 0.0 ] [ -1e-07 -1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }