{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 14.1568577 3.5056668 4.0707222 ] [ -14.1568577 -3.5056668 -4.0707222 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.268178643093246e-08 5.61669738727475e-09 6.522015938611541e-09 ] [ -2.268178643093246e-08 -5.61669738727475e-09 -6.522015938611541e-09 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -1.3336683 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.136772170162081e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4075262 0.0335456 0.2336128 ] [ 2.4616027 0.5421971 0.8242506 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.075262e-11 3.35456e-12 2.336128e-11 ] [ 2.4616027e-10 5.421971e-11 8.242506000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-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" -2.8869999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625483744031938e-19 } }