{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -37.3830996 -19.5483757 13.939393 ] [ 2.5160649 -0.8714978 0.4308869 ] [ 34.8670347 20.4198735 -14.3702798 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.989432819215783e-08 -3.131995052115484e-08 2.233336957274318e-08 ] [ 4.03118035919549e-09 -1.396293400238634e-09 6.903569173889876e-10 ] [ 5.586314783296234e-08 3.271624392139347e-08 -2.30237263299145e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.4988104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.810065465091897e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9656655 0.6049432 2.3422769 ] [ 0.2503338 2.7722312 1.0182531 ] [ 2.5413664 1.4964469 1.712455 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.656655e-11 6.049432e-11 2.3422769e-10 ] [ 2.503338e-11 2.7722312e-10 1.0182531e-10 ] [ 2.5413664e-10 1.4964469e-10 1.712455e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001338 -3.78e-05 2.98e-05 ] [ -0.0001028 3.12e-05 -1.48e-05 ] [ 0.0002366 6.6e-06 -1.49e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.1437123186304e-13 -6.056227626623999e-14 4.774486329984001e-14 ] [ -1.6470375661824e-13 4.998791056896e-14 -2.371221398784e-14 ] [ 3.7907498848128e-13 1.057436569728e-14 -2.387243164992e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250004596377e-19 } }