{ "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" [ [ 1.60665 2.271209 0.858315 ] [ 1.14021 1.706761 3.269891 ] [ 0.6855745 3.746661 2.498398 ] [ 2.590166 5.193842 1.980174 ] [ 3.090456 3.322533 2.927067 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.60665e-10 2.271209e-10 8.58315e-11 ] [ 1.14021e-10 1.706761e-10 3.269891e-10 ] [ 6.855745e-11 3.746661e-10 2.498398e-10 ] [ 2.590166e-10 5.193842e-10 1.980174e-10 ] [ 3.090456e-10 3.322533e-10 2.927067e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4282389 -0.2589872 0.7524146 ] [ 0.8516978 -1.6077388 0.2985077 ] [ -1.4111199 2.6617962 -0.8605331 ] [ -0.9763115 2.7390347 -1.1284429 ] [ 1.1074947 -3.5341049 0.9380538 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.86114353697109e-10 -4.149432369264537e-10 1.205501081268584e-09 ] [ 1.364570303146794e-09 -2.575881517713047e-09 4.782620580687801e-10 ] [ -2.260863312925634e-09 4.264667640974281e-09 -1.378726014244549e-09 ] [ -1.564223459918179e-09 4.388417359899942e-09 -1.807964832287752e-09 ] [ 1.77440211599991e-09 -5.662260246234723e-09 1.502927867412599e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -12.303646 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.971261397179944e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6825128 2.1826756 1.0067018 ] [ 1.2825396 2.1009076 3.4190833 ] [ 0.398979 3.9059124 2.0930324 ] [ 2.3900748 5.0943377 2.4633887 ] [ 3.3589503 2.9571727 2.5516388 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6825128e-10 2.1826756e-10 1.0067018e-10 ] [ 1.2825396e-10 2.1009076e-10 3.4190833e-10 ] [ 3.98979e-11 3.9059124e-10 2.0930324e-10 ] [ 2.3900748e-10 5.0943377e-10 2.4633887e-10 ] [ 3.3589503e-10 2.9571727e-10 2.5516388e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.5e-06 -3.53e-05 -2.48e-05 ] [ 4.3e-06 2.15e-05 7.2e-06 ] [ 2.5e-05 -2.4e-06 -1.4e-06 ] [ -2.7e-06 2.4e-06 2.92e-05 ] [ -2.01e-05 1.38e-05 -1.02e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.04141480352e-14 -5.655683471424e-14 -3.973398019584e-14 ] [ 6.889359469440001e-15 3.44467973472e-14 1.153567166976e-14 ] [ 4.005441552e-14 -3.84522388992e-15 -2.24304726912e-15 ] [ -4.32587687616e-15 3.84522388992e-15 4.678355732736e-14 ] [ -3.220375007808e-14 2.211003736704e-14 -1.634220153216e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.214602 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.277430299837692e-18 } }