{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.397299e-11 7.180822e-11 2.5410687e-10 ] [ 4.297843e-11 2.4249077e-10 9.44394e-11 ] [ 2.5944144e-10 1.002596e-11 1.8789268e-10 ] [ 2.1427489e-10 2.2857379e-10 2.4956745e-10 ] [ 2.5797951e-10 1.7996331e-10 2.74529e-11 ] ] "source-value" [ [ 0.4397299 0.7180822 2.5410687 ] [ 0.4297843 2.4249077 0.944394 ] [ 2.5944144 0.1002596 1.8789268 ] [ 2.1427489 2.2857379 2.4956745 ] [ 2.5797951 1.7996331 0.274529 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.44468265897536e-12 1.92229150963584e-12 2.2686820950528e-12 ] [ 1.43218568133312e-12 -4.16822269667328e-12 1.0181832425184e-12 ] [ -4.76054739338304e-12 3.872140457149441e-12 -5.013210646483201e-13 ] [ -3.64495181232e-13 -5.35703774930688e-12 -6.49298097345408e-12 ] [ 2.24817423430656e-12 3.730828479194881e-12 3.707436700531201e-12 ] ] "source-value" [ [ 0.0009017 0.0011998 0.001416 ] [ 0.0008939 -0.0026016 0.0006355 ] [ -0.0029713 0.0024168 -0.0003129 ] [ -0.0002275 -0.0033436 -0.0040526 ] [ 0.0014032 0.0023286 0.002314 ] ] } "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" -3.225598424027132e-18 "source-value" -20.132602 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.301249598597858e-09 1.170299498515325e-09 -7.132847057032839e-10 ] [ -2.345224961587885e-09 -3.768789811177467e-09 3.676632451731389e-09 ] [ 1.085657629162095e-08 -2.48011781891121e-08 2.168207436223994e-08 ] [ -3.440909172260609e-09 2.448031348161773e-08 -2.110420081799681e-08 ] [ 2.230807440825398e-09 2.919355020156517e-09 -3.541221290271235e-09 ] ] "source-value" [ [ -4.5570816 0.7304435 -0.4451973 ] [ -1.4637743 -2.3522936 2.2947735 ] [ 6.776142 -15.479678 13.5328865 ] [ -2.1476466 15.27941 -13.1722062 ] [ 1.3923605 1.8221181 -2.2102565 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.758717127317602e-18 "source-value" -10.977049 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.008083e-11 5.190667e-11 2.588988e-10 ] [ 3.705603e-11 2.591564e-10 7.446841e-11 ] [ 2.694344e-10 7.001877e-12 2.876141e-10 ] [ 2.159519e-10 1.331763e-10 1.766469e-10 ] [ 2.561241e-10 2.816208e-10 1.583109e-11 ] ] "source-value" [ [ 0.4008083 0.5190667 2.588988 ] [ 0.3705603 2.591564 0.7446841 ] [ 2.694344 0.07001877 2.876141 ] [ 2.159519 1.331763 1.766469 ] [ 2.561241 2.816208 0.1583109 ] ] } "instance-id" 1 }