{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3761818e-10 3.3909442e-10 2.0356566e-10 ] [ 1.8639939e-10 2.3120597e-10 3.9080954e-10 ] [ 2.5564523e-10 4.3977423e-10 3.6281278e-10 ] [ 3.4662292e-10 2.7515946e-10 2.4426804e-10 ] [ 3.0686111e-10 4.7147782e-10 1.4962598e-10 ] ] "source-value" [ [ 1.3761818 3.3909442 2.0356566 ] [ 1.8639939 2.3120597 3.9080954 ] [ 2.5564523 4.3977423 3.6281278 ] [ 3.4662292 2.7515946 2.4426804 ] [ 3.0686111 4.7147782 1.4962598 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.428809413408002e-13 -2.26772078908032e-12 1.07121528866688e-12 ] [ -2.0155381889664e-13 3.576378652949761e-12 -2.4377117285472e-12 ] [ -1.7832225789504e-13 -2.0011185993792e-12 3.75982787603136e-12 ] [ 3.12424441056e-13 1.56116089930752e-12 -6.9630595939968e-13 ] [ 1.0101723594144e-12 -8.6870016379776e-13 -1.69702547675136e-12 ] ] "source-value" [ [ -0.0005885 -0.0014154 0.0006686 ] [ -0.0001258 0.0022322 -0.0015215 ] [ -0.0001113 -0.001249 0.0023467 ] [ 0.000195 0.0009744 -0.0004346 ] [ 0.0006305 -0.0005422 -0.0010592 ] ] } "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" -4.625076630952593e-18 "source-value" -28.867458 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.335058108948052e-09 1.357891149250003e-09 6.768182045079034e-09 ] [ -3.321501191759655e-10 7.746387295902246e-09 -1.291498696456568e-08 ] [ 4.090656840365814e-09 -1.086416131617914e-08 -6.899523037051707e-09 ] [ -3.763268870759852e-09 8.203838040972807e-09 8.40816202324681e-09 ] [ -6.330295799160386e-09 -6.443955169945911e-09 4.638165933291543e-09 ] ] "source-value" [ [ 3.9540323 0.847529 4.224367 ] [ -0.2073118 4.8349147 -8.0609009 ] [ 2.5531872 -6.7808762 -4.3063436 ] [ -2.3488477 5.120433 5.247962 ] [ -3.9510599 -4.0220005 2.8949155 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.193460683625829e-18 "source-value" -19.932014 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.320143e-11 3.012582e-10 2.150962e-10 ] [ 2.172573e-10 2.316103e-10 4.293659e-10 ] [ 2.198257e-10 4.51425e-10 3.345177e-10 ] [ 3.106694e-10 2.5483e-10 1.973249e-10 ] [ 3.92193e-10 5.175884e-10 1.747773e-10 ] ] "source-value" [ [ 0.9320143 3.012582 2.150962 ] [ 2.172573 2.316103 4.293659 ] [ 2.198257 4.51425 3.345177 ] [ 3.106694 2.5483 1.973249 ] [ 3.92193 5.175884 1.747773 ] ] } "instance-id" 1 }