{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6146217e-10 2.8149707e-10 1.9541891e-10 ] [ 2.5272703e-10 4.0633223e-10 3.5127859e-10 ] [ 3.847136e-10 1.75582e-10 2.63665e-10 ] ] "source-value" [ [ 1.6146217 2.8149707 1.9541891 ] [ 2.5272703 4.0633223 3.5127859 ] [ 3.847136 1.75582 2.63665 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.189199575022592e-11 -1.626625836033408e-11 -2.030887040993664e-11 ] [ 1.189199575022592e-11 1.626625836033408e-11 2.030887040993664e-11 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0074224 -0.0101526 -0.0126758 ] [ 0.0074224 0.0101526 0.0126758 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625463236171191e-19 "source-value" -2.8869871 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.005966020935918e-08 1.375994222997253e-08 1.717961647373638e-08 ] [ -1.005966020935918e-08 -1.375994222997253e-08 -1.717961647373638e-08 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 6.2787461 8.5882805 10.7226733 ] [ -6.2787461 -8.5882805 -10.7226733 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.670389430479501e-19 "source-value" -1.666726 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "source-value" [ [ 1.586386 2.776349 1.905969 ] [ 2.555506 4.101944 3.561006 ] [ 3.847136 1.75582 2.63665 ] ] } "instance-id" 1 }