{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.075261e-11 3.35455e-12 2.336128e-11 ] [ 2.4616028e-10 5.421971e-11 8.242506000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] "source-value" [ [ 0.4075261 0.0335455 0.2336128 ] [ 2.4616028 0.5421971 0.8242506 ] [ 2.778474 2.924302 2.490946 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.52478856576e-15 9.6130597248e-16 9.6130597248e-16 ] [ -3.52478856576e-15 -9.6130597248e-16 -9.6130597248e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 2.2e-06 6e-07 6e-07 ] [ -2.2e-06 -6e-07 -6e-07 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625483744031938e-19 "source-value" -2.8869999 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "source-value" [ [ 14.1568577 3.5056668 4.0707222 ] [ -14.1568577 -3.5056668 -4.0707222 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.136772170162081e-19 "source-value" -1.3336683 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.344379e-11 1.544669e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] "source-value" [ [ 0.3344379 0.01544669 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] } "instance-id" 1 }