{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -47.8159802 3.465898 39.4334574 ] [ 2.9020731 -3.8656371 3.0180618 ] [ 45.2532296 -473.064131 184.1046468 ] [ 20370.9030513 -1783.0123519 9822.9298515 ] [ -20371.2423738 2256.476222 -10049.4860174 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.660964557707572e-08 5.552980745677479e-09 6.317936352359276e-08 ] [ 4.649633672672581e-09 -6.193433386117111e-09 4.835468056089565e-09 ] [ 7.250366648081452e-08 -7.579322908272685e-07 2.949681608836015e-07 ] [ 3.263778461337624e-05 -2.856700704811802e-06 1.573806855583171e-05 ] [ -3.263832826795265e-05 3.61527344827951e-06 -1.610105154813478e-05 ] ] } "unrelaxed-potential-energy" { "source-value" 2379.7944 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.812850949990764e-16 } "relaxed-configuration-positions" { "source-value" [ [ 1.2701394 0.7246639 2.5477815 ] [ 0.605646 2.7698438 2.0153334 ] [ 2.7756443 0.0414051 1.0731876 ] [ 2.7113792 2.173327 1.6720137 ] [ 1.0904141 1.318882 0.4129831 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2701394e-10 7.246639e-11 2.5477815e-10 ] [ 6.05646e-11 2.7698438e-10 2.0153334e-10 ] [ 2.7756443e-10 4.14051e-12 1.0731876e-10 ] [ 2.7113792e-10 2.173327e-10 1.6720137e-10 ] [ 1.0904141e-10 1.318882e-10 4.129831e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.35e-05 1.24e-05 -3.1e-06 ] [ -8.5e-06 -8e-06 -2.25e-05 ] [ -3.23e-05 1.78e-05 -9.8e-06 ] [ -1.52e-05 -2.47e-05 1.46e-05 ] [ 2.25e-05 2.6e-06 2.08e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.36729167968e-14 1.986699009792e-14 -4.96674752448e-15 ] [ -1.36185012768e-14 -1.28174129664e-14 -3.604897396800001e-14 ] [ -5.175030485184e-14 2.851874385024e-14 -1.570133088384e-14 ] [ -2.435308463616e-14 -3.957376253376001e-14 2.339177866368e-14 ] [ 3.604897396800001e-14 4.16565921408e-15 3.332527371264e-14 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }