{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0550226e-10 1.849337e-10 1.8281032e-10 ] [ 2.1173007e-10 3.6315659e-10 3.3598263e-10 ] [ 3.8294073e-10 1.3228389e-10 3.2774739e-10 ] [ 4.3948968e-10 3.5504781e-10 2.7833138e-10 ] [ 3.6447796e-10 3.0786381e-10 6.024054e-11 ] ] "source-value" [ [ 2.0550226 1.849337 1.8281032 ] [ 2.1173007 3.6315659 3.3598263 ] [ 3.8294073 1.3228389 3.2774739 ] [ 4.3948968 3.5504781 2.7833138 ] [ 3.6447796 3.0786381 0.6024054 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.5853537662816e-12 4.92332853805632e-12 5.91315325438656e-12 ] [ -6.766152087300479e-12 6.39861277048896e-12 5.123280180332161e-12 ] [ 6.257140574872319e-12 -6.816460433193599e-12 -2.87174137512192e-12 ] [ -8.28036921161856e-12 -2.29848258019968e-12 -3.7122432303936e-13 ] [ 7.204187175427199e-12 -2.206998295152e-12 -7.79330751889536e-12 ] ] "source-value" [ [ 0.0009895 0.0030729 0.0036907 ] [ -0.0042231 0.0039937 0.0031977 ] [ 0.0039054 -0.0042545 -0.0017924 ] [ -0.0051682 -0.0014346 -0.0002317 ] [ 0.0044965 -0.0013775 -0.0048642 ] ] } "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" -2.273696747658242e-18 "source-value" -14.191299 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.076823887182266e-10 -1.169749775694962e-08 -9.399802005688416e-09 ] [ 2.793733157849451e-09 1.231486239141288e-08 8.432768732442043e-09 ] [ -3.691740176177222e-10 6.953821443601268e-10 6.485220029902925e-10 ] [ 4.974583770332333e-10 -8.66843561529577e-10 5.801146689003052e-10 ] [ -2.114335128546735e-09 -4.459032172938068e-10 -2.61603398644224e-10 ] ] "source-value" [ [ -0.5041157 -7.3010039 -5.866895 ] [ 1.7437111 7.6863326 5.2633203 ] [ -0.2304203 0.4340234 0.4047756 ] [ 0.3104891 -0.5410412 0.3620791 ] [ -1.3196642 -0.2783109 -0.16328 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.991667039057777e-18 "source-value" -12.431008 } "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 }