{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.075336e-11 3.708815e-11 1.058589e-10 ] [ 9.551366000000001e-11 4.765104700000001e-10 4.1487155e-10 ] [ 4.591659800000001e-10 -1.743049e-11 4.1028644e-10 ] [ 6.3774346e-10 4.9475686e-10 3.6112171e-10 ] [ 4.0096424e-10 3.5236081e-10 -1.0702635e-10 ] ] "source-value" [ [ 0.1075336 0.3708815 1.058589 ] [ 0.9551366 4.7651047 4.1487155 ] [ 4.5916598 -0.1743049 4.1028644 ] [ 6.3774346 4.9475686 3.6112171 ] [ 4.0096424 3.5236081 -1.0702635 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.771727661940864e-11 -5.602186794055488e-11 -3.411386504539777e-11 ] [ -2.896270699186368e-11 3.667830894465025e-11 3.024701177109696e-11 ] [ 1.967729238601728e-11 -4.225051901413056e-11 2.60802310333824e-11 ] [ 7.084873082476223e-11 5.223384175599744e-11 3.473647088024064e-11 ] [ 6.1539604004928e-12 9.360396471699841e-12 -5.694984863932224e-11 ] ] "source-value" [ [ -0.0422658 -0.0349661 -0.0212922 ] [ -0.0180771 0.0228928 0.0188787 ] [ 0.0122816 -0.0263707 0.016278 ] [ 0.0442203 0.0326018 0.0216808 ] [ 0.003841 0.0058423 -0.0355453 ] ] } "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" 6.951186664148362e-22 "source-value" 0.0043385895 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.923957981604433e-08 -1.6584006834301e-08 -1.027469666495518e-08 ] [ -1.566518994493397e-08 1.754125016752364e-08 1.443112253516951e-08 ] [ 1.002285709085577e-08 -1.920567535548327e-08 1.10165452958894e-08 ] [ 1.964962984535319e-08 1.368003671514571e-08 8.125190074575652e-09 ] [ 5.232282984986991e-09 4.568395146897254e-09 -2.329816124067939e-08 ] ] "source-value" [ [ -12.0084013 -10.350923 -6.4129613 ] [ -9.7774426 10.9483873 9.0071983 ] [ 6.2557754 -11.9872398 6.8759868 ] [ 12.2643344 8.5384074 5.0713448 ] [ 3.2657342 2.851368 -14.5415686 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.735420557150532e-18 "source-value" 48.280698 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }