{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.551681000000001e-11 -5.413241e-11 3.8105807e-10 ] [ 3.8342133e-10 2.843273e-10 -2.358919e-11 ] [ 1.873025e-10 1.1996162e-10 4.5577277e-10 ] [ 3.1895236e-10 2.8246689e-10 3.8639084e-10 ] [ 3.948929e-10 3.4097239e-10 1.886437e-10 ] ] "source-value" [ [ 0.7551681 -0.5413241 3.8105807 ] [ 3.8342133 2.843273 -0.2358919 ] [ 1.873025 1.1996162 4.5577277 ] [ 3.1895236 2.8246689 3.8639084 ] [ 3.948929 3.4097239 1.886437 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.796408492539584e-10 -2.076404878790592e-10 1.468676856048461e-10 ] [ 1.336530930541498e-10 1.215555380434752e-10 -2.538982108394726e-10 ] [ 3.686730169883981e-10 4.625306062644691e-10 -1.024875534263482e-10 ] [ -4.598251708225862e-10 -5.257233361067386e-10 4.300594529083776e-10 ] [ 1.371399100339968e-10 1.492775194601914e-10 -2.205412140297408e-10 ] ] "source-value" [ [ -0.112123 -0.129599 0.0916676 ] [ 0.0834197 0.075869 -0.1584708 ] [ 0.2301076 0.2886889 -0.0639677 ] [ -0.2870003 -0.3281307 0.268422 ] [ 0.085596 0.0931717 -0.137651 ] ] } "species" { "source-value" [ "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" -1.754804451791946e-18 "source-value" -10.952628 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.555279148714901e-09 2.120210630650533e-09 2.414317226183265e-09 ] [ 2.647586291506303e-09 -1.345771804637286e-09 2.735855648946686e-09 ] [ -1.184591506778211e-08 -1.849622545952187e-09 5.784251736536717e-09 ] [ -2.493906471345139e-09 5.933949667142207e-09 2.865640927420562e-09 ] [ 1.01369562591237e-08 -4.858765947203267e-09 -1.380006553908723e-08 ] ] "source-value" [ [ 0.9707289 1.3233314 1.5068983 ] [ 1.6524934 -0.8399647 1.7075868 ] [ -7.3936387 -1.1544436 3.610246 ] [ -1.556574 3.7036801 1.7885924 ] [ 6.3269905 -3.0326032 -8.6133235 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.416037021604646e-19 "source-value" -5.8770281 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.146488e-10 2.959799e-11 2.352543e-10 ] [ 2.393537e-10 2.53814e-10 1.109639e-10 ] [ 1.99319e-10 1.640865e-10 4.12466e-10 ] [ 3.097066e-10 3.51077e-10 3.500726e-10 ] [ 3.970578e-10 1.750203e-10 2.795194e-10 ] ] "source-value" [ [ 2.146488 0.2959799 2.352543 ] [ 2.393537 2.53814 1.109639 ] [ 1.99319 1.640865 4.12466 ] [ 3.097066 3.51077 3.500726 ] [ 3.970578 1.750203 2.795194 ] ] } "instance-id" 1 }