{ "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" [ [ -0.0357139 -0.489009 -0.3959818 ] [ 0.2701577 0.3934181 0.4795479 ] [ -0.2344438 0.0955909 -0.0835661 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.721997561758912e-11 -7.834787871607872e-10 -6.344327822223014e-10 ] [ 4.328403508691002e-10 6.303252820195565e-10 7.683204339337363e-10 ] [ -3.75620375251511e-10 1.531535051412307e-10 -1.338876517114349e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.751465 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.408332895949472e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5033473 2.6837461 1.7801251 ] [ 2.6978162 4.0550071 3.6201703 ] [ 3.7878645 1.8953598 2.7033296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5033473e-10 2.6837461e-10 1.7801251e-10 ] [ 2.6978162e-10 4.0550071e-10 3.6201703e-10 ] [ 3.7878645e-10 1.8953598e-10 2.7033296e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 1e-07 -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 ] [ 1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }