{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.1918e-13 1.638345e-11 2.6237391e-10 ] [ 4.010099e-11 1.6287995e-10 9.11634e-12 ] [ 1.4851907e-10 3.063883e-10 2.4324016e-10 ] [ 2.9654637e-10 3.192562e-11 2.083845e-11 ] [ 2.8952718e-10 5.521837000000001e-11 3.080191e-10 ] ] "source-value" [ [ 0.0041918 0.1638345 2.6237391 ] [ 0.4010099 1.6287995 0.0911634 ] [ 1.4851907 3.063883 2.4324016 ] [ 2.9654637 0.3192562 0.2083845 ] [ 2.8952718 0.5521837 3.080191 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.51125163544192e-12 -1.74749404030656e-12 1.13642387713344e-12 ] [ -3.09796871397888e-12 8.733464759980799e-13 1.978688126688e-12 ] [ 3.1731107974944e-12 -1.14443476023744e-12 -2.915961449856e-12 ] [ 4.328119923429121e-12 1.62444687582912e-12 4.373942174784e-13 ] [ -1.89185015384064e-12 3.9397523105472e-13 -6.365447714438399e-13 ] ] "source-value" [ [ -0.0015674 -0.0010907 0.0007093 ] [ -0.0019336 0.0005451 0.001235 ] [ 0.0019805 -0.0007143 -0.00182 ] [ 0.0027014 0.0010139 0.000273 ] [ -0.0011808 0.0002459 -0.0003973 ] ] } "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" -1.943992671529252e-18 "source-value" -12.133448 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.524970680831906e-06 -3.563301240363514e-07 -9.189602500482319e-07 ] [ -4.761332781964733e-07 -1.119201737770664e-07 -3.042505432099754e-07 ] [ -6.856019135267124e-09 5.576666323478998e-07 5.541532503183739e-07 ] [ 4.224340453282413e-07 -4.5242319366158e-07 -2.488816375446977e-07 ] [ 2.585525932835404e-06 3.630068589668803e-07 9.179391806447488e-07 ] ] "source-value" [ [ -1575.9627547 -222.4037721 -573.5698787 ] [ -297.1790201 -69.8550786 -189.8982542 ] [ -4.2791906 348.0681375 345.8752569 ] [ 263.6625949 -282.3803492 -155.3397012 ] [ 1613.7583705 226.5710623 572.9325773 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.505587544690192e-16 "source-value" 939.71384 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.21897e-11 5.298475e-11 2.334561e-10 ] [ 1.139586e-10 1.500474e-10 8.908209000000001e-11 ] [ 1.083292e-10 2.793611e-10 2.25214e-10 ] [ 2.326161e-10 1.583663e-11 1.821838e-11 ] [ 2.280192e-10 7.456581e-11 2.776174e-10 ] ] "source-value" [ [ 0.921897 0.5298475 2.334561 ] [ 1.139586 1.500474 0.8908209 ] [ 1.083292 2.793611 2.25214 ] [ 2.326161 0.1583663 0.1821838 ] [ 2.280192 0.7456581 2.776174 ] ] } "instance-id" 1 }