{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0485537e-10 4.5634424e-10 1.0006813e-10 ] [ 2.1359523e-10 4.2914126e-10 3.1775594e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] "source-value" [ [ 2.0485537 4.5634424 1.0006813 ] [ 2.1359523 4.2914126 3.1775594 ] [ 3.364075 2.24549 2.183036 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.15645108489344e-12 3.599289778627199e-12 -2.880280976510784e-11 ] [ 1.15645108489344e-12 -3.599289778627199e-12 2.880280976510784e-11 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.0007218 0.0022465 -0.0179773 ] [ 0.0007218 -0.0022465 0.0179773 ] [ 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" -4.625462915735868e-19 "source-value" -2.8869869 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.608233688720268e-10 -2.368073922812438e-09 1.895016519474561e-08 ] [ -7.608233688720268e-10 2.368073922812438e-09 -1.895016519474561e-08 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.4748686 -1.4780355 11.8277629 ] [ -0.4748686 1.4780355 -11.8277629 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.787358877994877e-19 "source-value" -2.3638835 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] "source-value" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] } "instance-id" 1 }