{ "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" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7370733 -0.3361422 3.5785317 ] [ 2.4181654 -2.0500585 -0.7973853 ] [ -1.6810921 2.3862008 -2.7811465 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.180921609075905e-09 -5.385591741042777e-10 5.73343982653168e-09 ] [ 3.87432806910748e-09 -3.284555799972317e-09 -1.277552085429594e-09 ] [ -2.693406460031576e-09 3.823115134294257e-09 -4.455887901319747e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.8549589 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.380678265324886e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8488589 2.1444934 1.6582238 ] [ 1.4984392 2.9330427 3.3401729 ] [ 3.0708369 1.3208589 3.7905342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8488589e-10 2.1444934e-10 1.6582238e-10 ] [ 1.4984392e-10 2.9330427e-10 3.3401729e-10 ] [ 3.0708369e-10 1.3208589e-10 3.7905342e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 -7e-07 ] [ 1e-07 -1e-07 3e-07 ] [ -2e-07 0.0 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -1.12152363456e-15 ] [ 1.6021766208e-16 -1.6021766208e-16 4.8065298624e-16 ] [ -3.2043532416e-16 0.0 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517496761415e-18 } }