{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.226624e-11 2.063212e-10 1.079517e-11 ] [ -5.480434e-11 1.6185724e-10 2.299734e-10 ] [ 2.5261459e-10 1.0687342e-10 8.374304000000001e-11 ] [ 1.5551831e-10 6.242512e-11 3.0289728e-10 ] [ 4.1631301e-10 2.7462732e-10 1.0319694e-10 ] ] "source-value" [ [ 0.4226624 2.063212 0.1079517 ] [ -0.5480434 1.6185724 2.299734 ] [ 2.5261459 1.0687342 0.8374304 ] [ 1.5551831 0.6242512 3.0289728 ] [ 4.1631301 2.7462732 1.0319694 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.61979471511808e-12 -1.8601270567488e-13 3.00360051101376e-12 ] [ 7.014169028200319e-12 -7.406862517958401e-13 -2.54153277357504e-12 ] [ -4.60994279102784e-12 1.68917481130944e-12 2.5666869465216e-12 ] [ -2.58062588312256e-12 -1.554111322176e-14 -1.11415362210432e-12 ] [ -5.443395069168001e-12 -7.4677452295488e-13 -1.914601061856e-12 ] ] "source-value" [ [ 0.0035076 -0.0001161 0.0018747 ] [ 0.0043779 -0.0004623 -0.0015863 ] [ -0.0028773 0.0010543 0.001602 ] [ -0.0016107 -9.7e-06 -0.0006954 ] [ -0.0033975 -0.0004661 -0.001195 ] ] } "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" -1.563526817501689e-18 "source-value" -9.7587669 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.794619774494825e-08 1.727410435929508e-09 -1.588529648844649e-08 ] [ -1.274402526628426e-08 3.821712108227422e-09 8.995797148987487e-09 ] [ 1.043449808154909e-08 -1.676189602385544e-08 -6.43106918382014e-09 ] [ -2.240617087621571e-09 -1.042531536646464e-08 9.918108385564485e-09 ] [ 2.249634201730498e-08 2.163808884616315e-08 3.402459977496988e-09 ] ] "source-value" [ [ -11.2011357 1.0781648 -9.9148223 ] [ -7.954195 2.3853251 5.614735 ] [ 6.5127015 -10.4619527 -4.0139577 ] [ -1.3984832 -6.5069701 6.1903964 ] [ 14.0411124 13.5054329 2.1236485 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.538357740165601e-19 "source-value" -1.5843183 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }