{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.177728e-10 2.5739719e-10 -1.620248e-11 ] [ 2.15476e-12 1.8973998e-10 1.9013659e-10 ] [ 1.2302601e-10 2.800765e-11 4.935271e-11 ] [ 2.1583385e-10 9.008779e-11 2.6026597e-10 ] [ 2.112701e-10 3.1943275e-10 1.9441577e-10 ] ] "source-value" [ [ 1.177728 2.5739719 -0.1620248 ] [ 0.0215476 1.8973998 1.9013659 ] [ 1.2302601 0.2800765 0.4935271 ] [ 2.1583385 0.9008779 2.6026597 ] [ 2.112701 3.1943275 1.9441577 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.85179281406528e-12 -3.15740946661056e-12 5.41888176686976e-12 ] [ -1.52238822508416e-12 -8.4546860279616e-13 -1.29664153921344e-12 ] [ -9.5393596002432e-13 4.315462728124801e-12 4.092920395495681e-12 ] [ 5.5483376378304e-13 3.963624742197119e-12 -7.257059003913599e-12 ] [ -1.93014217507776e-12 -4.2762094009152e-12 -9.581016192384e-13 ] ] "source-value" [ [ 0.0024041 -0.0019707 0.0033822 ] [ -0.0009502 -0.0005277 -0.0008093 ] [ -0.0005954 0.0026935 0.0025546 ] [ 0.0003463 0.0024739 -0.0045295 ] [ -0.0012047 -0.002669 -0.000598 ] ] } "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" -2.609452405101656e-18 "source-value" -16.286921 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.114605174850117e-09 -1.098229748887851e-08 -2.535749156300445e-08 ] [ -1.46162892915886e-08 1.039713980884657e-08 2.049883151967582e-08 ] [ -4.203478593213984e-10 7.392675243981217e-10 3.951999348636596e-10 ] [ 1.551442095925747e-10 -9.174492714035174e-10 -3.453128012041478e-10 ] [ 8.766887766467308e-09 7.633394270373312e-10 4.80877290966912e-09 ] ] "source-value" [ [ 3.8164364 -6.854611 -15.8269015 ] [ -9.1227703 6.4893843 12.7943644 ] [ -0.2623605 0.4614145 0.2466644 ] [ 0.0968334 -0.5726268 -0.2155273 ] [ 5.471861 0.476439 3.0014 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.509768793082792e-18 "source-value" -9.4232357 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }