{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.388423e-11 -6.003754000000001e-11 3.117299e-11 ] [ -7.85266e-12 2.061726e-11 2.2727398e-10 ] [ 9.551654e-11 2.2405002e-10 2.8420841e-10 ] [ 2.6964865e-10 8.589494e-11 -2.463138e-11 ] [ 2.6941128e-10 2.6259631e-10 1.3058465e-10 ] ] "source-value" [ [ 0.9388423 -0.6003754 0.3117299 ] [ -0.0785266 0.2061726 2.2727398 ] [ 0.9551654 2.2405002 2.8420841 ] [ 2.6964865 0.8589494 -0.2463138 ] [ 2.6941128 2.6259631 1.3058465 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.3040814256064e-13 -4.2970376969856e-12 3.71769063090432e-12 ] [ -3.63790223518848e-12 2.47039613161152e-12 -2.86917789252864e-12 ] [ 5.5146919287936e-12 -7.2931079778816e-13 -5.312817674572799e-13 ] [ 1.14763911347904e-12 3.83849474811264e-12 -2.50644510557952e-12 ] [ -3.854836949644801e-12 -1.2825423849504e-12 2.18921413466112e-12 ] ] "source-value" [ [ 0.0005183 -0.002682 0.0023204 ] [ -0.0022706 0.0015419 -0.0017908 ] [ 0.003442 -0.0004552 -0.0003316 ] [ 0.0007163 0.0023958 -0.0015644 ] [ -0.002406 -0.0008005 0.0013664 ] ] } "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" -1.736272074819153e-18 "source-value" -10.836958 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.561685010485517e-09 -5.975758145626658e-09 -1.338079738659059e-08 ] [ -2.426936930554658e-09 -1.187866916552943e-08 1.28973274534159e-08 ] [ -9.176699712330328e-09 8.370403687042078e-09 6.723290978776164e-09 ] [ 4.551554508218363e-09 -3.137162760653511e-09 -4.928931189481596e-09 ] [ 1.461376714515214e-08 1.262118638476752e-08 -1.310889695902214e-09 ] ] "source-value" [ [ -4.7196326 -3.7297749 -8.3516369 ] [ -1.5147749 -7.4140822 8.0498787 ] [ -5.7276455 5.2243951 4.1963482 ] [ 2.8408569 -1.958063 -3.0763969 ] [ 9.1211961 7.877525 -0.818193 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.277929717327009e-19 "source-value" -5.7908283 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] "source-value" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] } "instance-id" 1 }