{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.838273000000001e-11 2.709127e-11 1.9569776e-10 ] [ -1.952265e-11 2.4526019e-10 2.5113152e-10 ] [ 2.0123558e-10 4.534535e-11 -5.36584e-12 ] [ 3.0491654e-10 2.635262e-11 2.1567737e-10 ] [ 1.9576164e-10 2.3815127e-10 1.4946195e-10 ] ] "source-value" [ [ 0.5838273 0.2709127 1.9569776 ] [ -0.1952265 2.4526019 2.5113152 ] [ 2.0123558 0.4534535 -0.0536584 ] [ 3.0491654 0.2635262 2.1567737 ] [ 1.9576164 2.3815127 1.4946195 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.86957697455616e-12 -6.5384827894848e-13 1.7191355141184e-13 ] [ -1.89521472474432e-12 -8.33131842816e-14 8.299274895744e-14 ] [ -1.25866995330048e-12 2.44604304697536e-12 2.0844317836608e-12 ] [ -2.68717062840576e-12 -1.27821650807424e-12 3.04413557952e-13 ] [ 1.9714783318944e-12 -4.3066507567104e-13 -2.64375164198208e-12 ] ] "source-value" [ [ 0.0024152 -0.0004081 0.0001073 ] [ -0.0011829 -5.2e-05 5.18e-05 ] [ -0.0007856 0.0015267 0.001301 ] [ -0.0016772 -0.0007978 0.00019 ] [ 0.0012305 -0.0002688 -0.0016501 ] ] } "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" -2.260161078912738e-18 "source-value" -14.106816 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.497267845623434e-08 -1.292055581006426e-08 4.297585673433446e-08 ] [ -1.43461746500817e-09 1.169140964600824e-09 7.863357885109978e-10 ] [ 3.232399695825961e-08 -9.621389761486864e-09 -4.688279422464041e-08 ] [ 6.038300712196207e-09 -7.551649617003476e-10 2.97857499284985e-09 ] [ 8.044998250786694e-09 2.212796956865064e-08 1.420267089450989e-10 ] ] "source-value" [ [ -28.0697383 -8.0643767 26.8234202 ] [ -0.8954178 0.7297204 0.4907922 ] [ 20.1750522 -6.0051992 -29.2619388 ] [ 3.7688109 -0.4713369 1.8590803 ] [ 5.021293 13.8111924 0.0886461 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.581819164101011e-19 "source-value" -2.2355957 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }