{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9007213e-10 3.8964262e-10 1.6359534e-10 ] [ 3.573e-10 2.030479e-10 1.9760676e-10 ] [ 4.057004400000001e-10 3.7872633e-10 2.228192e-11 ] [ 3.9180256e-10 5.2937941e-10 2.2492008e-10 ] [ 4.6720788e-10 3.4436154e-10 3.5549971e-10 ] ] "source-value" [ [ 1.9007213 3.8964262 1.6359534 ] [ 3.573 2.030479 1.9760676 ] [ 4.0570044 3.7872633 0.2228192 ] [ 3.9180256 5.2937941 2.2492008 ] [ 4.6720788 3.4436154 3.5549971 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.85812287384512e-12 2.98357330325376e-12 -1.45333441272768e-12 ] [ 1.534084114416e-12 1.40895412033152e-12 2.54954365667904e-12 ] [ -1.32628180669824e-12 1.59320443172352e-12 3.57573778230144e-12 ] [ -3.2035521532896e-12 -4.69501836959232e-12 -2.21388765462144e-12 ] [ 1.3762697172672e-13 -1.29071348571648e-12 -2.45805937163136e-12 ] ] "source-value" [ [ 0.0017839 0.0018622 -0.0009071 ] [ 0.0009575 0.0008794 0.0015913 ] [ -0.0008278 0.0009944 0.0022318 ] [ -0.0019995 -0.0029304 -0.0013818 ] [ 8.59e-05 -0.0008056 -0.0015342 ] ] } "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" -1.903078848469855e-18 "source-value" -11.878084 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.968676745686548e-09 -1.172769253776288e-10 1.265046616251264e-11 ] [ 8.391448116738623e-11 -3.480462266715961e-09 1.860983099717293e-09 ] [ 2.024623812147633e-09 -1.987136884662464e-09 -7.742672168753936e-09 ] [ 1.54308017592413e-09 4.963125163358034e-09 5.950738715733908e-09 ] [ -6.82941723552601e-10 6.217509133980211e-10 -8.170011285977857e-11 ] ] "source-value" [ [ -1.8529023 -0.0731985 0.0078958 ] [ 0.0523753 -2.1723337 1.1615343 ] [ 1.2636708 -1.2402733 -4.8325959 ] [ 0.9631149 3.0977391 3.714159 ] [ -0.4262587 0.3880664 -0.0509932 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.711920111706627e-18 "source-value" -10.684965 } "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 }