{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.271941e-11 1.2925e-11 -1.6861256e-10 ] [ -7.628735e-11 2.954771e-11 5.668245e-10 ] [ -7.111018e-11 6.6097163e-10 1.7708057e-10 ] [ 5.8985778e-10 -1.4160743e-10 1.7225432e-10 ] [ 5.4514406e-10 4.1032421e-10 6.6199033e-10 ] [ 6.188037e-10 5.5776658e-10 -5.441915e-11 ] ] "source-value" [ [ -0.4271941 0.12925 -1.6861256 ] [ -0.7628735 0.2954771 5.668245 ] [ -0.7111018 6.6097163 1.7708057 ] [ 5.8985778 -1.4160743 1.7225432 ] [ 5.4514406 4.1032421 6.6199033 ] [ 6.188037 5.5776658 -0.5441915 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 1.6021766208e-16 -3.2043532416e-16 ] [ -6.408706483200001e-16 -3.2043532416e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 0.0 1.6021766208e-16 ] [ 4.8065298624e-16 -1.6021766208e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 3.2043532416e-16 1.6021766208e-16 ] [ 3.2043532416e-16 0.0 -1.6021766208e-16 ] ] "source-value" [ [ -3e-07 1e-07 -2e-07 ] [ -4e-07 -2e-07 -1e-07 ] [ -2e-07 0.0 1e-07 ] [ 3e-07 -1e-07 2e-07 ] [ 4e-07 2e-07 1e-07 ] [ 2e-07 -0.0 -1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "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" 3.409552813397271e-31 "source-value" 2.1280755e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.851339017140106e-09 -6.269702761103027e-09 -9.292907825684219e-09 ] [ -8.453252720756633e-09 -4.685697707100816e-09 9.42810077068862e-09 ] [ -7.080300951053448e-09 9.85553057110928e-09 -2.186092453733153e-09 ] [ 8.267465761767625e-09 -9.994366705531717e-09 -3.301881577731986e-09 ] [ 6.668098397454535e-09 3.791612176270115e-09 1.106375951829244e-08 ] [ 7.449328689945691e-09 7.302624586573828e-09 -5.710978431831697e-09 ] ] "source-value" [ [ -4.2762695 -3.9132407 -5.8001769 ] [ -5.2761054 -2.9245825 5.8845577 ] [ -4.4191763 6.1513384 -1.3644516 ] [ 5.1601463 -6.2379931 -2.0608724 ] [ 4.1618997 2.3665382 6.9054556 ] [ 4.6495053 4.5579398 -3.5645124 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.585988928468141e-18 "source-value" 41.10651 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.413305e-10 1.605976e-10 1.085725e-10 ] [ 1.596802e-10 1.851301e-10 3.402769e-10 ] [ 1.403818e-10 3.874197e-10 1.795071e-10 ] [ 3.61937e-10 1.350758e-10 2.07249e-10 ] [ 3.606514e-10 2.808679e-10 3.770695e-10 ] [ 3.997077e-10 3.808366e-10 1.42443e-10 ] ] "source-value" [ [ 1.413305 1.605976 1.085725 ] [ 1.596802 1.851301 3.402769 ] [ 1.403818 3.874197 1.795071 ] [ 3.61937 1.350758 2.07249 ] [ 3.606514 2.808679 3.770695 ] [ 3.997077 3.808366 1.42443 ] ] } "instance-id" 1 }