{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.753719 3.0528844 -4.1655783 ] [ -2.4288057 0.1499735 4.7057835 ] [ 4.1825247 -3.2028579 -0.5402052 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.809767581252755e-09 4.891260011685035e-09 -6.673992164371809e-09 ] [ -3.891375709005779e-09 2.402840354395488e-10 7.539496306246396e-09 ] [ 6.701143290258534e-09 -5.131544047124584e-09 -8.655041418745882e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 11.320211 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.813697740672299e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0061834 3.8961796 -1.6736653 ] [ -0.6222061 1.690352 5.3093104 ] [ 4.7298536 -1.0245239 1.0642383 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.183400000000001e-13 3.8961796e-10 -1.6736653e-10 ] [ -6.222061e-11 1.690352e-10 5.3093104e-10 ] [ 4.7298536e-10 -1.0245239e-10 1.0642383e-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" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }