{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8865318e-10 3.9224448e-10 9.842665000000001e-11 ] [ 3.140028e-10 2.3863794e-10 2.4985168e-10 ] [ 4.3436804e-10 3.7112932e-10 6.085363e-11 ] [ 3.3897017e-10 4.973331e-10 2.6752403e-10 ] [ 5.360888e-10 3.4581295e-10 2.8724783e-10 ] ] "source-value" [ [ 1.8865318 3.9224448 0.9842665 ] [ 3.140028 2.3863794 2.4985168 ] [ 4.3436804 3.7112932 0.6085363 ] [ 3.3897017 4.973331 2.6752403 ] [ 5.360888 3.4581295 2.8724783 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.303358983999359e-12 -2.2198157081184e-12 6.62868533323584e-12 ] [ -2.21468874293184e-12 1.732049057682048e-11 -3.38571963507456e-12 ] [ -6.596161147833599e-13 -1.78049887869504e-12 2.28374255528832e-12 ] [ -6.91964060757312e-12 -1.26748192471488e-11 -2.0059251292416e-12 ] [ 4.9058648128896e-13 -6.4535674285824e-13 -3.52094334187008e-12 ] ] "source-value" [ [ 0.0058067 -0.0013855 0.0041373 ] [ -0.0013823 0.0108106 -0.0021132 ] [ -0.0004117 -0.0011113 0.0014254 ] [ -0.0043189 -0.007911 -0.001252 ] [ 0.0003062 -0.0004028 -0.0021976 ] ] } "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" -2.537998852602542e-18 "source-value" -15.840943 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.941588825101458e-10 9.29729154113639e-10 1.594411832024955e-09 ] [ -3.510707035439789e-10 7.698894454984857e-10 6.546519307414732e-10 ] [ 2.43079849664611e-09 -4.163076665584932e-09 -6.460538018406515e-09 ] [ -1.54770646091669e-09 9.625615982977212e-10 6.392224571866506e-09 ] [ -1.226180214695587e-09 1.500896467675087e-09 -2.18075031622642e-09 ] ] "source-value" [ [ 0.4332599 0.5802913 0.9951536 ] [ -0.2191211 0.4805272 0.4086016 ] [ 1.5171851 -2.5983881 -4.0323507 ] [ -0.9660024 0.6007837 3.9897128 ] [ -0.7653215 0.9367859 -1.3611173 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.116003955714961e-18 "source-value" -13.207058 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.697876e-10 3.711698e-10 1.143091e-10 ] [ 3.423522e-10 2.241155e-10 2.183353e-10 ] [ 3.951754000000001e-10 3.941629e-10 5.726112e-11 ] [ 3.96365e-10 5.193256e-10 2.218192e-10 ] [ 5.084028e-10 3.36384e-10 3.521791e-10 ] ] "source-value" [ [ 1.697876 3.711698 1.143091 ] [ 3.423522 2.241155 2.183353 ] [ 3.951754 3.941629 0.5726112 ] [ 3.96365 5.193256 2.218192 ] [ 5.084028 3.36384 3.521791 ] ] } "instance-id" 1 }