{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5496268e-10 2.4605058e-10 1.2656084e-10 ] [ 2.4212102e-10 3.0193982e-10 4.5936568e-10 ] [ 1.966401e-10 4.325251500000001e-10 2.6641712e-10 ] [ 3.0085325e-10 1.1552651e-10 3.1941496e-10 ] [ 4.6932788e-10 2.7339049e-10 3.8631478e-10 ] [ 4.2368006e-10 4.0365811e-10 1.9320491e-10 ] ] "source-value" [ [ 2.5496268 2.4605058 1.2656084 ] [ 2.4212102 3.0193982 4.5936568 ] [ 1.966401 4.3252515 2.6641712 ] [ 3.0085325 1.1552651 3.1941496 ] [ 4.6932788 2.7339049 3.8631478 ] [ 4.2368006 4.0365811 1.9320491 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.06648740550784e-12 -4.88808065239872e-12 -7.32226759238016e-12 ] [ 4.4204052967872e-12 -2.715689372256e-13 -3.4671102074112e-13 ] [ -7.55009710785792e-12 2.1493199368032e-12 3.30464949806208e-12 ] [ -2.29800192721344e-12 1.1583736968384e-12 6.520698628993921e-12 ] [ -2.80108538614464e-12 -4.601771690261761e-12 -2.01505753598016e-12 ] [ 6.16213150125888e-12 6.45388786390656e-12 -1.4131197795456e-13 ] ] "source-value" [ [ 0.0012898 -0.0030509 -0.0045702 ] [ 0.002759 -0.0001695 -0.0002164 ] [ -0.0047124 0.0013415 0.0020626 ] [ -0.0014343 0.000723 0.0040699 ] [ -0.0017483 -0.0028722 -0.0012577 ] [ 0.0038461 0.0040282 -8.82e-05 ] ] } "species" { "source-value" [ "Si" "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" -2.806012559906587e-18 "source-value" -17.513753 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.468293173953114e-10 -9.159481921274898e-10 6.956501885087865e-10 ] [ 9.657127592755104e-10 1.002034904357357e-10 -1.257317876450187e-09 ] [ 1.945556876564139e-09 -2.343854619924115e-10 -4.072636839476352e-11 ] [ -4.579724137782931e-10 2.036007597473741e-09 -4.617811080412589e-10 ] [ -7.542163129231719e-10 2.026175039551891e-10 -8.407732639912436e-10 ] [ -2.445909906098172e-09 -1.188494937744764e-09 1.904948268151004e-09 ] ] "source-value" [ [ 0.4661342 -0.5716899 0.4341907 ] [ 0.6027505 0.0625421 -0.7847561 ] [ 1.2143211 -0.1462919 -0.0254194 ] [ -0.2858439 1.270776 -0.2882211 ] [ -0.4707448 0.1264639 -0.5247694 ] [ -1.5266169 -0.7418002 1.1889752 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.491687937378317e-18 "source-value" -15.551893 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.273702e-10 2.402034e-10 1.908702e-10 ] [ 1.908149e-10 2.590409e-10 4.360855e-10 ] [ 2.360817e-10 4.517724e-10 2.766871e-10 ] [ 3.26801e-10 6.931896e-11 3.511788e-10 ] [ 4.292326e-10 2.985376e-10 3.423625e-10 ] [ 4.772846e-10 4.542174e-10 1.540942e-10 ] ] "source-value" [ [ 2.273702 2.402034 1.908702 ] [ 1.908149 2.590409 4.360855 ] [ 2.360817 4.517724 2.766871 ] [ 3.26801 0.6931896 3.511788 ] [ 4.292326 2.985376 3.423625 ] [ 4.772846 4.542174 1.540942 ] ] } "instance-id" 1 }