{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.356969e-11 -1.637823e-11 1.4210544e-10 ] [ 4.676001e-11 2.2375386e-10 9.577467e-11 ] [ 9.592656e-11 1.4575346e-10 3.2520775e-10 ] [ 2.7850755e-10 1.3488114e-10 1.5872832e-10 ] [ 2.4749173e-10 3.1281146e-10 3.44049e-12 ] ] "source-value" [ [ 0.8356969 -0.1637823 1.4210544 ] [ 0.4676001 2.2375386 0.9577467 ] [ 0.9592656 1.4575346 3.2520775 ] [ 2.7850755 1.3488114 1.5872832 ] [ 2.4749173 3.1281146 0.0344049 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.34518749082368e-12 -1.59448617302016e-12 -1.74493055771328e-12 ] [ 2.960021306928e-12 2.0636034875904e-12 -5.048458532140801e-12 ] [ 1.89329211279936e-12 -8.451481674719999e-13 5.16173241923136e-12 ] [ -7.5686823566592e-13 7.2162035000832e-13 1.97900856201216e-12 ] [ -2.75109747557568e-12 -3.4558949710656e-13 -3.4751210905152e-13 ] ] "source-value" [ [ -0.0008396 -0.0009952 -0.0010891 ] [ 0.0018475 0.001288 -0.003151 ] [ 0.0011817 -0.0005275 0.0032217 ] [ -0.0004724 0.0004504 0.0012352 ] [ -0.0017171 -0.0002157 -0.0002169 ] ] } "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" -2.260161078912738e-18 "source-value" -14.106816 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.02364716147008e-08 -1.978017022966845e-08 -3.415197762285335e-09 ] [ -2.960042279419966e-08 6.747751569463579e-09 1.852551004379685e-09 ] [ -1.744264212456689e-09 -8.329720096763091e-09 2.77125506846908e-08 ] [ 1.293058543571046e-08 5.404265429993526e-09 2.460812712154205e-09 ] [ 2.865057318564669e-08 1.595787332697444e-08 -2.861071663893936e-08 ] ] "source-value" [ [ -6.3891031 -12.3458113 -2.1315988 ] [ -18.4751309 4.2116153 1.1562714 ] [ -1.0886841 -5.1990024 17.2968138 ] [ 8.0706367 3.3730772 1.5359185 ] [ 17.8822814 9.9601212 -17.8574049 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.307815859549047e-19 "source-value" -2.6887272 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }