{ "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" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.586386e-10 2.776349e-10 1.905969e-10 ] [ 2.555506e-10 4.101944e-10 3.561006e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4736925 -1.7925099 -2.346819 ] [ 1.1492005 2.2144079 2.4515546 ] [ 0.324492 -0.4218981 -0.1047356 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.361115689201045e-09 -2.871917477993676e-09 -3.760018566027245e-09 ] [ 1.841222188881117e-09 3.547872595525008e-09 3.927823497095216e-09 ] [ 5.19893500319928e-10 -6.759552777489953e-10 -1.678049310679704e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.2699258 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.164770524767376e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4680056 2.67751 1.7518147 ] [ 2.698573 4.0911296 3.6481666 ] [ 3.8224494 1.8654734 2.7036437 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4680056e-10 2.67751e-10 1.7518147e-10 ] [ 2.698573e-10 4.091129600000001e-10 3.6481666e-10 ] [ 3.8224494e-10 1.8654734e-10 2.7036437e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.5e-06 -3.8e-06 -1.9e-06 ] [ 2e-07 6.4e-06 5.1e-06 ] [ -1.7e-06 -2.6e-06 -3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.403264951e-15 -6.088271209199999e-15 -3.0441356046e-15 ] [ 3.204353268e-16 1.02539304576e-14 8.1711008334e-15 ] [ -2.7237002778e-15 -4.165659248399999e-15 -4.9667475654e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }