{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.947833 2.66109 2.800328 ] [ 2.760428 0.8143556 5.686562 ] [ 2.02068 0.2574425 3.346376 ] [ 3.738236 1.129785 1.86566 ] [ 4.311233 0.7772723 4.159405 ] [ 3.473629 2.806736 4.589232 ] [ 4.175068 3.516721 2.41803 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.947833e-10 2.66109e-10 2.800328e-10 ] [ 2.760428e-10 8.143556e-11 5.686562e-10 ] [ 2.02068e-10 2.574425e-11 3.346376e-10 ] [ 3.738236e-10 1.129785e-10 1.86566e-10 ] [ 4.311233e-10 7.772723e-11 4.159405e-10 ] [ 3.473629e-10 2.806736e-10 4.589232e-10 ] [ 4.175068e-10 3.516721e-10 2.41803e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.2140899 2.2039111 -2.265637 ] [ -12.6169233 -9.1055385 17.1255119 ] [ -7.9378855 -5.6738822 -0.86737 ] [ 4.3665969 -2.1587394 -7.9997701 ] [ 17.4550359 -6.5675427 -5.8512531 ] [ 3.097558 15.855484 5.0923587 ] [ 6.8497079 5.4463078 -5.2338404 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.79669528093554e-08 3.531054867833237e-09 -3.629950662525858e-09 ] [ -2.021453970423017e-08 -1.458868102468741e-08 2.743809501146894e-08 ] [ -1.271789467146741e-08 -9.090561484908514e-09 -1.38967994703258e-09 ] [ 6.996059523276834e-09 -3.458681825575179e-09 -1.281704473159184e-08 ] [ 2.796605066461116e-08 -1.052236345673727e-08 -9.374740996440064e-09 ] [ 4.962835050059771e-09 2.540328598556086e-08 8.158858121086615e-09 ] [ 1.097444194710521e-08 8.725947098731945e-09 -8.385536794965212e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -14.377728 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.303565985160755e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.7629963 2.6745106 2.8307358 ] [ 2.4926452 0.8052818 5.8051548 ] [ 1.9395032 0.1279101 3.3582071 ] [ 3.8243535 1.1294014 1.704157 ] [ 4.6009248 0.596533 4.1347036 ] [ 3.5868231 2.994276 4.7668362 ] [ 4.2198608 3.6354895 2.2657984 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7629963e-10 2.6745106e-10 2.8307358e-10 ] [ 2.4926452e-10 8.052818e-11 5.805154800000001e-10 ] [ 1.9395032e-10 1.279101e-11 3.3582071e-10 ] [ 3.8243535e-10 1.1294014e-10 1.704157e-10 ] [ 4.6009248e-10 5.96533e-11 4.1347036e-10 ] [ 3.5868231e-10 2.994276e-10 4.7668362e-10 ] [ 4.2198608e-10 3.6354895e-10 2.2657984e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.11e-05 -6.66e-05 -4.84e-05 ] [ 3.52e-05 3.83e-05 -3.95e-05 ] [ 2.93e-05 1.42e-05 -2e-07 ] [ -3.92e-05 2.03e-05 5.32e-05 ] [ -7.08e-05 4e-07 -2.51e-05 ] [ 4.04e-05 2.9e-06 -1.28e-05 ] [ -2.59e-05 -9.5e-06 7.27e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.982769331739999e-14 -1.067049638244e-13 -7.754534908559998e-14 ] [ 5.63966175168e-14 6.13633650822e-14 -6.328597704299999e-14 ] [ 4.69437753762e-14 2.27509082028e-14 -3.204353268e-16 ] [ -6.280532405279998e-14 3.252418567019999e-14 8.523579692879999e-14 ] [ -1.134341056872e-13 6.408706536e-16 -4.02146335134e-14 ] [ 6.472793601359999e-14 4.6463122386e-15 -2.05078609152e-14 ] [ -4.149637482059999e-14 -1.5220678023e-14 1.164782412918e-13 ] ] } "relaxed-potential-energy" { "source-value" -23.71534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.799616361536556e-18 } }