{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.982813 -9.7312697 7.5648569 ] [ 0.0073343 0.8784407 -0.6916812 ] [ -11.1888566 14.0756604 -9.7143049 ] [ 15.727887 -12.4656232 1.4565949 ] [ 6.4364484 7.2427919 1.3845343 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.759640621921831e-08 -1.559121280403943e-08 1.212023686487756e-08 ] [ 1.175084398993344e-11 1.407417152299187e-09 -1.108195447686889e-09 ] [ -1.792652445800378e-08 2.255169401520038e-08 -1.556403219810288e-08 ] [ 2.519885284598425e-08 -1.997213005474209e-08 2.333722294756514e-09 ] [ 1.031232714746557e-08 1.160423185149961e-08 2.218268486155694e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.554892 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.297741472668954e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6263164 2.1499523 1.7687743 ] [ 0.9978876 1.5103022 3.942793 ] [ 1.2369246 4.5392945 1.4808771 ] [ 4.0327781 2.5340772 1.6990667 ] [ 3.6433724 4.9234981 1.4120636 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6263164e-10 2.1499523e-10 1.7687743e-10 ] [ 9.978876000000001e-11 1.5103022e-10 3.942793e-10 ] [ 1.2369246e-10 4.5392945e-10 1.4808771e-10 ] [ 4.0327781e-10 2.5340772e-10 1.6990667e-10 ] [ 3.6433724e-10 4.9234981e-10 1.4120636e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.4e-06 -7.5e-06 1.21e-05 ] [ 6.7e-06 3.4e-06 -1.9e-05 ] [ -3.5e-06 5.3e-06 6.2e-06 ] [ 2.6e-06 -1.1e-06 9.6e-06 ] [ 1.6e-06 -1e-07 -8.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.185610699392e-14 -1.2016324656e-14 1.938633711168e-14 ] [ 1.073458335936e-14 5.44740051072e-15 -3.04413557952e-14 ] [ -5.6076181728e-15 8.491536090240001e-15 9.93349504896e-15 ] [ 4.16565921408e-15 -1.76239428288e-15 1.538089555968e-14 ] [ 2.56348259328e-15 -1.6021766208e-16 -1.425937192512e-14 ] ] } "relaxed-potential-energy" { "source-value" -9.7587726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.563527730742363e-18 } }