{ "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" [ [ 2.279778 0.7751999 2.437046 ] [ 2.78251 2.893695 2.394675 ] [ 4.420807 1.465039 1.355448 ] [ 4.595919 1.28038 3.495826 ] [ 3.524345 3.582501 0.1223867 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.279778e-10 7.751999000000001e-11 2.437046e-10 ] [ 2.78251e-10 2.893695e-10 2.394675e-10 ] [ 4.420807e-10 1.465039e-10 1.355448e-10 ] [ 4.595919e-10 1.28038e-10 3.495826e-10 ] [ 3.524345e-10 3.582501e-10 1.223867e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0002349 -1.4998835 0.264152 ] [ 0.3898976 2.0506414 -0.8458433 ] [ -0.2668612 0.7784115 -2.6694507 ] [ -0.2988234 -0.0543057 1.5329197 ] [ 0.1760219 -1.2748637 1.7182223 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.763512913266e-13 -2.403078297422139e-09 4.232181622243679e-10 ] [ 6.246848243726784e-10 3.285489735793047e-09 -1.355190371285452e-09 ] [ -4.275587791612008e-10 1.247152716936891e-09 -4.276931537154944e-09 ] [ -4.787678691724356e-10 -8.700732363301378e-11 2.45600812513829e-09 ] [ 2.820181752522846e-10 -2.042556831674786e-09 2.752895621077738e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.153642 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.107445786440103e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.5179638 0.6905636 2.4036891 ] [ 2.3110767 3.0360405 2.5746334 ] [ 4.2482395 0.9585888 0.8201529 ] [ 4.4846982 2.0075449 3.0158022 ] [ 4.0413808 3.3040771 0.9911042 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5179638e-10 6.905636000000001e-11 2.4036891e-10 ] [ 2.3110767e-10 3.0360405e-10 2.5746334e-10 ] [ 4.248239500000001e-10 9.585888e-11 8.201529e-11 ] [ 4.484698200000001e-10 2.0075449e-10 3.0158022e-10 ] [ 4.0413808e-10 3.3040771e-10 9.911042e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.52e-05 3.53e-05 3.6e-06 ] [ 5.92e-05 -3.4e-06 -3.35e-05 ] [ 3e-06 3.67e-05 2.2e-05 ] [ -4.78e-05 -2.9e-05 -2.43e-05 ] [ -4.97e-05 -3.97e-05 3.22e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.63966175168e-14 5.655683518019999e-14 5.767835882399999e-15 ] [ 9.48488567328e-14 -5.4474005556e-15 -5.367291723899999e-14 ] [ 4.806529901999999e-15 5.879988246779999e-14 3.5247885948e-14 ] [ -7.65840431052e-14 -4.6463122386e-14 -3.893289220619999e-14 ] [ -7.96281787098e-14 -6.36064123698e-14 5.159008761479998e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.50509 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.323971627206706e-18 } }