{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.3797015 1.6352786 -3.2590173 ] [ -1.2943828 -0.7424411 4.2025261 ] [ 4.6740843 -0.8928374 -0.9435087 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.414878728582691e-09 2.620005141414555e-09 -5.22152132484274e-09 ] [ -2.073829860525642e-09 -1.189521772741035e-09 6.733189065721803e-09 ] [ 7.488708589108332e-09 -1.430483208455858e-09 -1.511667580661401e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.186272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.632020685150966e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.7830106 1.9436673 -2.0272725 ] [ -0.3778294 -0.1310799 4.882414 ] [ 5.0049817 -0.1663846 -0.1582249 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.7830106e-10 1.9436673e-10 -2.0272725e-10 ] [ -3.778294e-11 -1.310799e-11 4.882414e-10 ] [ 5.0049817e-10 -1.663846e-11 -1.582249e-11 ] ] } "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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }