{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.264635e-11 5.823337e-11 9.365735e-11 ] [ 3.836848e-11 2.9068504e-10 6.55013e-12 ] [ 7.580659e-11 2.645639e-10 2.5180172e-10 ] [ 2.3132397e-10 7.120724e-11 2.7697681e-10 ] [ 2.6608201e-10 2.2003989e-10 7.982027e-11 ] ] "source-value" [ [ 0.6264635 0.5823337 0.9365735 ] [ 0.3836848 2.9068504 0.0655013 ] [ 0.7580659 2.645639 2.5180172 ] [ 2.3132397 0.7120724 2.7697681 ] [ 2.6608201 2.2003989 0.7982027 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.4737607025152e-12 -8.28101008226688e-12 -1.0982920735584e-12 ] [ -1.73403575669184e-12 2.8502722084032e-12 3.0473399327616e-13 ] [ -4.191454257674881e-12 6.73170528995328e-12 2.41560169118016e-12 ] [ 1.89185015384064e-12 -1.57766331850176e-12 -1.45445593636224e-12 ] [ 6.507400563041281e-12 2.7669590241216e-13 -1.6758767453568e-13 ] ] "source-value" [ [ -0.001544 -0.0051686 -0.0006855 ] [ -0.0010823 0.001779 0.0001902 ] [ -0.0026161 0.0042016 0.0015077 ] [ 0.0011808 -0.0009847 -0.0009078 ] [ 0.0040616 0.0001727 -0.0001046 ] ] } "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" -2.538000134343838e-18 "source-value" -15.840951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.368702797304824e-08 -1.134711518826428e-08 2.561623427529224e-09 ] [ -4.04216680471964e-09 7.534282022434004e-09 -5.274613292396839e-09 ] [ 1.607054607739688e-09 -2.863962166757287e-09 3.65593136848468e-09 ] [ -2.529680832240334e-09 3.912246142321305e-10 -5.041561161788256e-10 ] [ 1.865182100226852e-08 6.285570878573092e-09 -4.387853874382407e-10 ] ] "source-value" [ [ -8.542771 -7.0823123 1.5988396 ] [ -2.5229221 4.702529 -3.2921547 ] [ 1.0030446 -1.7875446 2.2818529 ] [ -1.5789026 0.2441832 -0.3146695 ] [ 11.6415511 3.9231448 -0.2738683 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.838520102840691e-18 "source-value" -11.47514 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }