{ "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" [ [ -7.3930727 -6.6229298 0.5984451 ] [ -5.2145573 10.0546878 1.2822613 ] [ 6.84537 -2.2415975 -9.1221789 ] [ 5.681132 -1.8676436 7.9490645 ] [ 0.0811279 0.6774831 -0.707592 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.184500823581473e-08 -1.061110328675962e-08 9.58814748052318e-10 ] [ -8.354641793881971e-09 1.610938572260299e-08 2.054409076616615e-09 ] [ 1.09674917747257e-08 -3.591435107743728e-09 -1.461534176433506e-08 ] [ 9.102176870078746e-09 -2.992294911906747e-09 1.273580529913124e-08 ] [ 1.299812246746003e-10 1.085447583807108e-09 -1.133687359465114e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.874593 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.412135561315335e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3314643 1.3223279 3.4204767 ] [ 1.8607917 3.1160837 1.9740485 ] [ 5.2814603 1.7275599 1.0510373 ] [ 4.4457043 0.4643887 2.8502456 ] [ 3.6839384 3.3664547 0.5095736 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3314643e-10 1.3223279e-10 3.4204767e-10 ] [ 1.8607917e-10 3.1160837e-10 1.9740485e-10 ] [ 5.2814603e-10 1.7275599e-10 1.0510373e-10 ] [ 4.4457043e-10 4.643887e-11 2.8502456e-10 ] [ 3.683938400000001e-10 3.3664547e-10 5.095736e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.4e-06 2.32e-05 3.2e-06 ] [ -1.15e-05 -1.43e-05 9e-06 ] [ 2.34e-05 -5.8e-06 1.2e-06 ] [ 6e-07 -4.2e-06 -1.52e-05 ] [ -3e-06 1.2e-06 1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.506046023552e-14 3.717049760256e-14 5.126965186560001e-15 ] [ -1.84250311392e-14 -2.291112567744e-14 1.44195895872e-14 ] [ 3.749093292672001e-14 -9.292624400640001e-15 1.92261194496e-15 ] [ 9.6130597248e-16 -6.72914180736e-15 -2.435308463616e-14 ] [ -4.8065298624e-15 1.92261194496e-15 2.88391791744e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.57084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853852933101747e-18 } }