{ "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" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1489374 1.1504966 1.5019255 ] [ -5.9486388 2.3865614 -0.9029622 ] [ 4.3458224 -3.8934798 -3.507513 ] [ 4.2812294 -5.73858 5.5492208 ] [ 1.4705243 6.0950017 -2.6406712 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.647330503442738e-09 1.843298754829889e-09 2.40634992228335e-09 ] [ -9.530770010943767e-09 3.823692879183718e-09 -1.446704926306134e-09 ] [ 6.962775047428947e-09 -6.23804230911706e-09 -5.619655325752071e-09 ] [ 6.859285652961611e-09 -9.194218712590463e-09 8.890831829417071e-09 ] [ 2.356039653778286e-09 9.765269227476256e-09 -4.230821659859881e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.836052775408902 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.543857452115096e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2803556 1.750098 2.7860799 ] [ 0.1201343 1.6071059 0.4420268 ] [ 2.2103772 0.5274437 0.3650162 ] [ 2.3705972 0.6704338 2.7090691 ] [ 2.0342761 2.6766505 1.4278106 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.803556e-11 1.750098e-10 2.7860799e-10 ] [ 1.201343e-11 1.6071059e-10 4.420268e-11 ] [ 2.2103772e-10 5.274437e-11 3.650162e-11 ] [ 2.370597200000001e-10 6.704338e-11 2.7090691e-10 ] [ 2.0342761e-10 2.6766505e-10 1.4278106e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 2e-07 1.93e-05 ] [ -1.1e-06 -2.2e-06 -1.8e-05 ] [ -2e-06 -2.4e-06 -2.05e-05 ] [ 7e-07 5e-06 1.7e-05 ] [ 3.4e-06 -6e-07 2.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 3.2043532416e-16 3.092200878144e-14 ] [ -1.76239428288e-15 -3.52478856576e-15 -2.88391791744e-14 ] [ -3.2043532416e-15 -3.84522388992e-15 -3.28446207264e-14 ] [ 1.12152363456e-15 8.010883104e-15 2.72370025536e-14 ] [ 5.44740051072e-15 -9.6130597248e-16 3.68500622784e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.786807775408899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.271488126823796e-19 } }