{ "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" [ [ -6.7093868 3.3612369 1.7919722 ] [ 3.975497 3.3136798 -5.0145108 ] [ 2.7338898 -6.6749167 3.2225386 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.074962267086413e-08 5.385295178150268e-09 2.871055963963542e-09 ] [ 6.369448349460538e-09 5.30910030437722e-09 -8.034131968509105e-09 ] [ 4.380174321403588e-09 -1.069439548252749e-08 5.163076004545562e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.638235 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.829095057976288e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8344423 2.8837706 2.8910095 ] [ 4.0873585 2.9618884 1.3901846 ] [ 3.6999573 0.9373111 3.1466629 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8344423e-10 2.8837706e-10 2.8910095e-10 ] [ 4.0873585e-10 2.9618884e-10 1.3901846e-10 ] [ 3.6999573e-10 9.373111e-11 3.1466629e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 1e-07 3e-07 ] [ 6e-07 7e-07 -9e-07 ] [ 0.0 -8e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 1.6021766208e-16 4.8065298624e-16 ] [ 9.6130597248e-16 1.12152363456e-15 -1.44195895872e-15 ] [ 0.0 -1.28174129664e-15 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }