{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.619068 2.165174 1.589354 ] [ 4.694039 1.985014 2.658467 ] [ 3.289805 2.94692 4.226906 ] [ 3.352089 4.483007 2.429606 ] [ 5.033516 4.030044 3.913159 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.619068e-10 2.165174e-10 1.589354e-10 ] [ 4.694039000000001e-10 1.985014e-10 2.658467e-10 ] [ 3.289805e-10 2.94692e-10 4.226906e-10 ] [ 3.352089e-10 4.483007e-10 2.429606e-10 ] [ 5.033516e-10 4.030044e-10 3.913159e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7651864 -0.3241901 -3.2006346 ] [ 4.5052057 -8.6359821 -1.7310254 ] [ -5.5950501 -4.2617507 7.7917019 ] [ -5.24344 7.9587801 -5.7949953 ] [ 8.0984707 5.2631427 2.9349533 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.828140381434117e-09 -5.19409798914814e-10 -5.12798192784356e-09 ] [ 7.2181352444349e-09 -1.383636861826729e-08 -2.773408425890968e-09 ] [ -8.964258462424703e-09 -6.828077335218036e-09 1.248368262042294e-08 ] [ -8.400916980567552e-09 1.275137140630829e-08 -9.284605987305883e-09 ] [ 1.297518041977381e-08 8.432484185874188e-09 4.702313560399809e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4206205 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.082614814529207e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.1092511 2.4888046 1.1348926 ] [ 4.61329 1.7797897 3.1212424 ] [ 2.7405369 2.6799981 4.6681237 ] [ 2.9821168 4.4642739 2.8057542 ] [ 5.5433222 4.1972928 3.0874791 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1092511e-10 2.4888046e-10 1.1348926e-10 ] [ 4.61329e-10 1.7797897e-10 3.1212424e-10 ] [ 2.7405369e-10 2.6799981e-10 4.6681237e-10 ] [ 2.9821168e-10 4.4642739e-10 2.8057542e-10 ] [ 5.543322200000001e-10 4.1972928e-10 3.0874791e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 3e-07 3e-07 ] [ 7e-07 -1.1e-06 3e-07 ] [ -2e-07 -1e-07 -1e-07 ] [ -7e-07 1.2e-06 1e-07 ] [ -2e-07 -3e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 4.8065298624e-16 4.8065298624e-16 ] [ 1.12152363456e-15 -1.76239428288e-15 4.8065298624e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ -1.12152363456e-15 1.92261194496e-15 1.6021766208e-16 ] [ -3.2043532416e-16 -4.8065298624e-16 -9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -12.025254 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.926658081798169e-18 } }