{ "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" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -31.5532908 1.437914 -10.0293248 ] [ 3.3925517 -7.9223152 12.038862 ] [ -1.7308344 18.8500455 10.4716287 ] [ 28.6144982 -9.1349281 -10.7027241 ] [ 1.2770754 -3.2307162 -1.7784417 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.055394524556716e-08 2.303792212501476e-09 -1.606874984935672e-08 ] [ 5.435467063376977e-09 -1.269294830062304e-08 1.928838339635051e-08 ] [ -2.773102433003409e-09 3.020110244993684e-08 1.677739882306379e-08 ] [ 4.584548040967505e-08 -1.463576835509001e-08 -1.714765447316868e-08 ] [ 2.046100365736203e-09 -5.17617800672527e-09 -2.849377736671237e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.4785123 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.51862509321416e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5923396 2.8348198 2.2189437 ] [ 2.233109 2.2434069 4.2953981 ] [ 2.0969202 4.7515472 3.3466745 ] [ 3.2446192 2.6534875 1.8422239 ] [ 4.1644803 5.0838576 1.8075798 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.923396e-11 2.8348198e-10 2.2189437e-10 ] [ 2.233109e-10 2.2434069e-10 4.2953981e-10 ] [ 2.0969202e-10 4.7515472e-10 3.346674500000001e-10 ] [ 3.2446192e-10 2.6534875e-10 1.8422239e-10 ] [ 4.1644803e-10 5.0838576e-10 1.8075798e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 -7e-07 -1.4e-06 ] [ -3e-07 4.8e-06 1e-06 ] [ 4.1e-06 -2.8e-06 4e-07 ] [ 1.1e-06 -2.2e-06 -2.9e-06 ] [ -3e-06 9e-07 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-15 -1.1215236438e-15 -2.2430472876e-15 ] [ -4.806529901999999e-16 7.690447843199998e-15 1.602176634e-15 ] [ 6.568924199399999e-15 -4.486094575199999e-15 6.408706536e-16 ] [ 1.7623942974e-15 -3.5247885948e-15 -4.6463122386e-15 ] [ -4.806529901999999e-15 1.4419589706e-15 4.6463122386e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.624493 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.663537423669656e-18 } }