{ "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" [ [ 0.5768846 0.2117555 1.001262 ] [ 1.379195 2.270465 0.2248989 ] [ 2.737935 0.5994797 1.524437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.768846e-11 2.117555e-11 1.001262e-10 ] [ 1.379195e-10 2.270465e-10 2.248989e-11 ] [ 2.737935e-10 5.994797e-11 1.524437e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0365898 -0.2289281 -0.2291803 ] [ 0.571117 -0.6340535 0.5116068 ] [ 0.4654728 0.8629816 -0.2824265 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.660799956602733e-09 -3.667832526860154e-10 -3.671873216331102e-10 ] [ 9.150303126801778e-10 -1.015865702405919e-09 8.196844607555111e-10 ] [ 7.457696439225551e-10 1.382648955091934e-09 -4.52497139122401e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7660942 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.084047803068292e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5024315 0.1840384 0.9905161 ] [ 1.4437842 2.2172283 0.2733953 ] [ 2.747799 0.6804335 1.4866865 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.024315000000001e-11 1.840384e-11 9.905161000000001e-11 ] [ 1.4437842e-10 2.2172283e-10 2.733953e-11 ] [ 2.747799e-10 6.804335e-11 1.4866865e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }