{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2530391 -0.6927537 -0.3615473 ] [ 3.3071898 0.7103434 -0.8649396 ] [ -3.0541507 -0.0175897 1.2264869 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.054133335083894e-10 -1.109913791257046e-09 -5.792626361457881e-10 ] [ 5.298702221763134e-09 1.138095597596115e-09 -1.385786016941306e-09 ] [ -4.893288888254743e-09 -2.81818063390698e-11 1.965048653087094e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.410418024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.066268704888662e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.2530391 -0.6927537 -0.3615473 ] [ 3.3071898 0.7103434 -0.8649396 ] [ -3.0541507 -0.0175897 1.2264869 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.054133335083894e-10 -1.109913791257046e-09 -5.792626361457881e-10 ] [ 5.298702221763134e-09 1.138095597596115e-09 -1.385786016941306e-09 ] [ -4.893288888254743e-09 -2.81818063390698e-11 1.965048653087094e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.410418024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.066268704888662e-19 } }