{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.756489e-11 2.7534545e-10 3.6506135e-10 ] [ 2.4444482e-10 1.654432e-11 7.519099e-11 ] [ 2.1292431e-10 1.0260503e-10 2.9480846e-10 ] [ 2.4323499e-10 2.3133937e-10 -2.154471e-11 ] [ 2.1160333e-10 3.3866659e-10 1.8844712e-10 ] ] "source-value" [ [ 0.4756489 2.7534545 3.6506135 ] [ 2.4444482 0.1654432 0.7519099 ] [ 2.1292431 1.0260503 2.9480846 ] [ 2.4323499 2.3133937 -0.2154471 ] [ 2.1160333 3.3866659 1.8844712 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.0633616989696e-13 -8.949758603788801e-13 -2.731711138464e-13 ] [ -5.567563757279999e-13 -2.08250917171584e-12 3.712563665717761e-12 ] [ -1.44195895872e-13 -1.27917781404672e-12 -5.264752375948801e-13 ] [ 2.6099457152832e-13 2.82015128793216e-12 -3.7627117939488e-12 ] [ 1.3346131251264e-13 1.43651155820928e-12 8.4979447967232e-13 ] ] "source-value" [ [ 0.0001912 -0.0005586 -0.0001705 ] [ -0.0003475 -0.0012998 0.0023172 ] [ -9e-05 -0.0007984 -0.0003286 ] [ 0.0001629 0.0017602 -0.0023485 ] [ 8.33e-05 0.0008966 0.0005304 ] ] } "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" -1.78872621586051e-18 "source-value" -11.164351 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.25523567527293e-08 8.134270090138712e-09 3.699665535093205e-08 ] [ 2.40444573536953e-09 -4.867661872672596e-09 -1.076633193106011e-08 ] [ 3.051085501265706e-09 -2.817115451627536e-08 2.799618000642948e-08 ] [ 8.705841632861588e-10 -1.882285159414464e-09 -5.596942020822001e-08 ] [ 3.622624135280791e-08 2.67868314582237e-08 1.742916942136259e-09 ] ] "source-value" [ [ -26.5590923 5.0770121 23.0914962 ] [ 1.500737 -3.0381556 -6.7198159 ] [ 1.9043378 -17.5830518 17.4738413 ] [ 0.5433759 -1.17483 -34.9333647 ] [ 22.6106416 16.7190253 1.0878432 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.423216520370453e-18 "source-value" 8.8830189 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.628403e-11 2.876785e-10 2.898563e-10 ] [ 2.674482e-10 2.424727e-11 1.042802e-10 ] [ 2.274992e-10 1.1385e-10 2.859862e-10 ] [ 1.854823e-10 2.68523e-10 2.527791e-11 ] [ 2.130586e-10 2.70202e-10 1.965626e-10 ] ] "source-value" [ [ 0.6628403 2.876785 2.898563 ] [ 2.674482 0.2424727 1.042802 ] [ 2.274992 1.1385 2.859862 ] [ 1.854823 2.68523 0.2527791 ] [ 2.130586 2.70202 1.965626 ] ] } "instance-id" 1 }