{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4065773e-10 1.9040952e-10 1.282409e-10 ] [ 1.2363027e-10 2.2862275e-10 3.3428644e-10 ] [ 4.5000431e-10 2.0169786e-10 2.4501052e-10 ] [ 3.3304303e-10 2.398667e-10 4.5104395e-10 ] [ 2.9301268e-10 3.8157906e-10 2.6241585e-10 ] ] "source-value" [ [ 2.4065773 1.9040952 1.282409 ] [ 1.2363027 2.2862275 3.3428644 ] [ 4.5000431 2.0169786 2.4501052 ] [ 3.3304303 2.398667 4.5104395 ] [ 2.9301268 3.8157906 2.6241585 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.51029032946944e-12 5.612424702662401e-13 -2.29688040357888e-12 ] [ -8.9978239024128e-13 -1.89905994863424e-12 5.4073460952e-13 ] [ 1.2344770863264e-12 1.42177153329792e-12 -9.914268929510398e-13 ] [ -8.413029435820801e-13 -2.034764308416e-14 5.469510548087039e-12 ] [ 3.0168985769664e-12 -6.360641184576e-14 -2.72193786107712e-12 ] ] "source-value" [ [ -0.0015668 0.0003503 -0.0014336 ] [ -0.0005616 -0.0011853 0.0003375 ] [ 0.0007705 0.0008874 -0.0006188 ] [ -0.0005251 -1.27e-05 0.0034138 ] [ 0.001883 -3.97e-05 -0.0016989 ] ] } "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" -2.137319313478084e-18 "source-value" -13.340098 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.428754139446691e-09 5.94733729476795e-10 -1.388769899262682e-10 ] [ -4.613309925414113e-09 -5.552641084233868e-10 -6.055315988126765e-10 ] [ 5.477619804835557e-09 -1.624381186587667e-09 -7.311180530164224e-11 ] [ 1.163777838580358e-09 1.003981388733967e-09 5.699555873831367e-10 ] [ -5.993335785551116e-10 5.809303370179546e-10 2.475646464397882e-10 ] ] "source-value" [ [ -0.8917582 0.3712036 -0.0866802 ] [ -2.8794016 -0.3465686 -0.3779431 ] [ 3.4188614 -1.013859 -0.0456328 ] [ 0.726373 0.6266359 0.3557383 ] [ -0.3740746 0.3625882 0.1545177 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.926570763172335e-18 "source-value" -12.024709 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.38521e-10 1.90546e-10 8.111876000000001e-11 ] [ 1.820048e-10 1.934055e-10 3.373724e-10 ] [ 3.762919e-10 1.896883e-10 2.504871e-10 ] [ 3.3319e-10 2.668439e-10 4.803022000000001e-10 ] [ 3.103403e-10 4.016922e-10 2.717172e-10 ] ] "source-value" [ [ 2.38521 1.90546 0.8111876 ] [ 1.820048 1.934055 3.373724 ] [ 3.762919 1.896883 2.504871 ] [ 3.3319 2.668439 4.803022 ] [ 3.103403 4.016922 2.717172 ] ] } "instance-id" 1 }