{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.7346332 2.4944948 -8.4225878 ] [ -1.0959532 -0.6244961 3.4746023 ] [ 15.8305863 -1.8699988 4.9479855 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.360748482910349e-08 3.996621249267172e-09 -1.349447325979531e-08 ] [ -1.755910594530947e-09 -1.000553051200779e-09 5.566926571637908e-09 ] [ 2.536339526341677e-08 -2.996068358284055e-09 7.927546688157398e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3884601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.63326479433363e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5915019 1.4848683 -0.1126312 ] [ 0.7783398 0.970781 2.436764 ] [ 2.933747 1.1371774 0.9789773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.915019e-11 1.4848683e-10 -1.126312e-11 ] [ 7.783398e-11 9.70781e-11 2.436764e-10 ] [ 2.933747e-10 1.1371774e-10 9.789773000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 -2e-07 1e-06 ] [ 2e-07 2e-07 -9e-07 ] [ -9e-07 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.12152363456e-15 -3.2043532416e-16 1.6021766208e-15 ] [ 3.2043532416e-16 3.2043532416e-16 -1.44195895872e-15 ] [ -1.44195895872e-15 1.6021766208e-16 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }