{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4877087e-10 2.3506714e-10 1.0105595e-10 ] [ 2.8938702e-10 8.112863e-11 2.989395e-10 ] [ 4.8672442e-10 2.3572462e-10 2.1569929e-10 ] [ 3.5613655e-10 2.8092154e-10 4.4078351e-10 ] [ 3.1537174e-10 4.348834700000001e-10 2.4294831e-10 ] ] "source-value" [ [ 2.4877087 2.3506714 1.0105595 ] [ 2.8938702 0.8112863 2.989395 ] [ 4.8672442 2.3572462 2.1569929 ] [ 3.5613655 2.8092154 4.4078351 ] [ 3.1537174 4.3488347 2.4294831 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.1125455969728e-13 -1.03564696768512e-12 1.05679569907968e-12 ] [ 9.9607320515136e-13 -4.1191960920768e-13 -1.88367905307456e-12 ] [ -2.8983375070272e-12 6.536880612864e-14 3.0665660522112e-13 ] [ -1.9899033630336e-13 1.53280237311936e-12 -2.0283556019328e-13 ] [ 1.590160296144e-12 -1.5044438469312e-13 7.230623089670401e-13 ] ] "source-value" [ [ 0.0003191 -0.0006464 0.0006596 ] [ 0.0006217 -0.0002571 -0.0011757 ] [ -0.001809 4.08e-05 0.0001914 ] [ -0.0001242 0.0009567 -0.0001266 ] [ 0.0009925 -9.39e-05 0.0004513 ] ] } "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" -1.656334997112902e-18 "source-value" -10.33803 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.190561705248154e-09 8.822430423380583e-10 3.825720593915002e-10 ] [ 9.850646495898433e-11 3.336105352093571e-09 1.586892817143541e-09 ] [ 5.66787074832544e-09 -7.070094605325966e-10 1.33267513228588e-09 ] [ 8.746165214053883e-10 -1.129163741950414e-08 8.662613625891106e-09 ] [ -3.450432029441658e-09 7.780298485605112e-09 -1.196475347449436e-08 ] ] "source-value" [ [ -1.991392 0.5506528 0.2387827 ] [ 0.0614829 2.0822332 0.9904606 ] [ 3.5376067 -0.4412806 0.8317904 ] [ 0.5458927 -7.0476858 5.4067782 ] [ -2.1535903 4.8560804 -7.4678118 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.230179151410507e-18 "source-value" -7.6781744 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }