{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.322097e-11 2.6927435e-10 3.1937664e-10 ] [ 9.853961e-11 4.022312300000001e-10 1.4370953e-10 ] [ 2.55563e-10 5.1858574e-10 4.192673e-11 ] [ 2.7114386e-10 2.0264925e-10 4.305389800000001e-10 ] [ 5.119967e-10 2.708037e-10 1.074647e-10 ] [ 4.8647775e-10 2.4702353e-10 4.1996722e-10 ] ] "source-value" [ [ 0.9322097 2.6927435 3.1937664 ] [ 0.9853961 4.0223123 1.4370953 ] [ 2.55563 5.1858574 0.4192673 ] [ 2.7114386 2.0264925 4.3053898 ] [ 5.119967 2.708037 1.074647 ] [ 4.8647775 2.4702353 4.1996722 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.991132652648577e-11 2.653986346235751e-10 -4.761112961730183e-10 ] [ 4.645334872581312e-10 1.854782195541811e-10 2.797272205787136e-11 ] [ -6.792238727040345e-10 -2.177877132892339e-10 5.914386930384577e-11 ] [ 2.283864320711501e-10 -1.13129691194688e-11 1.246754565771591e-10 ] [ 0.0 0.0 0.0 ] [ 3.621527990123904e-11 -2.217761717690535e-10 2.6431908801648e-10 ] ] "source-value" [ [ -0.0311522 0.1656488 -0.2971653 ] [ 0.289939 0.1157664 0.0174592 ] [ -0.4239382 -0.1359324 0.0369147 ] [ 0.1425476 -0.007061 0.0778163 ] [ 0.0 0.0 0.0 ] [ 0.0226038 -0.1384218 0.164975 ] ] } "species" { "source-value" [ "Si" "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" -1.724635786457606e-18 "source-value" -10.76433 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.505511036609594e-09 -1.173005831176115e-08 -7.140816603980022e-09 ] [ 1.325029064798437e-09 9.945688894785586e-09 -9.678179072028782e-09 ] [ -6.535964648489889e-09 9.120662783929535e-10 5.915228233328159e-09 ] [ 2.139220296038663e-09 2.722381343565758e-09 1.142614479313251e-08 ] [ 0.0 0.0 0.0 ] [ 5.577226324262383e-09 -1.850078365200805e-09 -5.223773504518598e-10 ] ] "source-value" [ [ -1.563817 -7.3213266 -4.4569472 ] [ 0.8270181 6.2076108 -6.0406443 ] [ -4.0794283 0.569267 3.6919951 ] [ 1.3351963 1.6991768 7.1316387 ] [ 0.0 0.0 0.0 ] [ 3.4810309 -1.1547281 -0.3260423 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.670298486221496e-19 "source-value" -4.7874238 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.601927e-10 2.20995e-10 2.424099e-10 ] [ 1.129906e-10 4.274554e-10 2.615066e-10 ] [ 2.801527e-10 4.173724e-10 9.79437e-11 ] [ 2.35061e-10 3.246819e-10 4.113867e-10 ] [ 5.119967e-10 2.708037e-10 1.074647e-10 ] [ 4.165482e-10 2.492594e-10 3.422722e-10 ] ] "source-value" [ [ 1.601927 2.20995 2.424099 ] [ 1.129906 4.274554 2.615066 ] [ 2.801527 4.173724 0.979437 ] [ 2.35061 3.246819 4.113867 ] [ 5.119967 2.708037 1.074647 ] [ 4.165482 2.492594 3.422722 ] ] } "instance-id" 1 }