{ "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" [ [ 1.295897 0.6319771 2.374608 ] [ 0.5246704 2.161762 0.3112674 ] [ 0.9331072 2.773919 2.787442 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.295897e-10 6.319771e-11 2.374608e-10 ] [ 5.246704e-11 2.161762e-10 3.112674000000001e-11 ] [ 9.331072e-11 2.773919e-10 2.787442e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4988349 -1.9348052 0.4150951 ] [ -0.414331 0.2764498 -1.6389992 ] [ -0.084504 1.6583553 1.2239041 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.99221614419106e-10 -3.099899657242269e-09 6.650556646286381e-10 ] [ -6.638314414726848e-10 4.429214063848359e-10 -2.625966199749903e-09 ] [ -1.353903331640832e-10 2.65697809063977e-09 1.960910535121265e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.0635148 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.908291790034788e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7384689 -1.0682057 2.7588345 ] [ 0.1440916 2.3994548 -1.2100088 ] [ 0.8711141 4.236409 3.9244917 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7384689e-10 -1.0682057e-10 2.7588345e-10 ] [ 1.440916e-11 2.3994548e-10 -1.2100088e-10 ] [ 8.711141000000001e-11 4.236409e-10 3.9244917e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }