{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1193461 -7.0355245 4.5293627 ] [ -5.2083993 6.2400168 -3.0724868 ] [ 8.3277455 0.7955077 -1.4568758 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.997743393603659e-09 -1.127215286896561e-08 7.256839025063565e-09 ] [ -8.344775590251085e-09 9.997609030359232e-09 -4.922666518676605e-09 ] [ 1.334251914407241e-08 1.27454383860638e-09 -2.334172346169297e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 13.738715 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.201184797283427e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.0226686 0.3890332 3.5420819 ] [ 1.1922534 5.0697297 0.8729366 ] [ 6.267812 3.0991071 1.4368295 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0226686e-10 3.890332000000001e-11 3.5420819e-10 ] [ 1.1922534e-10 5.069729700000001e-10 8.729366e-11 ] [ 6.267812000000001e-10 3.0991071e-10 1.4368295e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0116912 -0.0292489 0.0186787 ] [ -0.0148938 0.0240036 -0.0124281 ] [ 0.026585 0.0052452 -0.0062506 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.873136730909696e-11 -4.686190376411713e-11 2.992657644693696e-11 ] [ -2.386249815487104e-11 3.845800673503488e-11 -1.991201126096448e-11 ] [ 4.2593865463968e-11 8.40373681142016e-12 -1.001456518597248e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0011073337 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.774144165563961e-22 } }