{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.6624778 0.4246984 0.7481228 ] [ 1.4889903 1.5626891 -2.1177355 ] [ 0.1734875 -1.9873875 1.3696127 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.663583063759018e-09 6.804418473711667e-10 1.198624859647434e-09 ] [ 2.385625447257979e-09 2.503703941598994e-09 -3.392986307138198e-09 ] [ 2.7795761650104e-10 -3.18414578897016e-09 2.194361447490764e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0819846 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.14223691338564e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9794738 2.8180453 2.8471093 ] [ 3.9944452 2.8877868 1.5048897 ] [ 3.647839 1.0771379 3.0758581 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9794738e-10 2.8180453e-10 2.8471093e-10 ] [ 3.9944452e-10 2.8877868e-10 1.5048897e-10 ] [ 3.647839e-10 1.0771379e-10 3.0758581e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -0.0 ] [ -0.0 -0.0 1e-07 ] [ -0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }