{ "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" [ [ -1.0365998 -0.2289354 -0.22918 ] [ 0.5711168 -0.6340446 0.5116022 ] [ 0.465483 0.8629799 -0.2824222 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.660815978369073e-09 -3.667949485754436e-10 -3.671868409801199e-10 ] [ 9.150299922448511e-10 -1.015851443033876e-09 8.196770907429948e-10 ] [ 7.45785986124222e-10 1.382646231391656e-09 -4.524902497628748e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7660858 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08404645723992e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5024312 0.1840382 0.9905161 ] [ 1.4437841 2.2172287 0.2733952 ] [ 2.7477993 0.6804334 1.4866866 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.024312e-11 1.840382e-11 9.905161000000001e-11 ] [ 1.4437841e-10 2.2172287e-10 2.733952e-11 ] [ 2.7477993e-10 6.804334e-11 1.4866866e-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" -6.9092233 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106979613034837e-18 } }