{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.164327 2.183765 1.328393 ] [ 2.70587 2.068279 5.162644 ] [ 0.8559813 1.907046 3.441903 ] [ 2.386273 0.2061938 3.516969 ] [ 3.489815 3.035472 2.979319 ] [ 4.556806 1.225964 3.894732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.164327e-10 2.183765e-10 1.328393e-10 ] [ 2.70587e-10 2.068279e-10 5.162644000000001e-10 ] [ 8.559813e-11 1.907046e-10 3.441903e-10 ] [ 2.386273e-10 2.061938e-11 3.516969e-10 ] [ 3.489815e-10 3.035472e-10 2.979319e-10 ] [ 4.556806e-10 1.225964e-10 3.894732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.1784261 1.3761229 -16.1398052 ] [ -1.4508431 4.3934934 17.2902596 ] [ -17.0620398 2.8359522 1.1670762 ] [ -2.4745539 -17.3029658 -0.8563811 ] [ 7.3961913 14.6364375 -3.802421 ] [ 16.7696715 -5.9390402 2.3412715 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.092399988360523e-09 2.204791937727496e-09 -2.585881855570627e-08 ] [ -2.324506895268996e-09 7.039152409119102e-09 2.770204969868276e-08 ] [ -2.733640127071911e-08 4.543696312546326e-09 1.869862202332105e-09 ] [ -3.964672405489462e-09 -2.772240727526197e-08 -1.372073776914987e-09 ] [ 1.185000478382436e-08 2.34501579743004e-08 -6.092150028638956e-09 ] [ 2.686797561579607e-08 -9.515391358431357e-09 3.751130460245348e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 108.97023 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.745895548691988e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.635352 1.6828449 -4.0250699 ] [ 2.7409693 2.9231439 10.507521 ] [ -4.5571004 3.2128278 3.6771288 ] [ 1.067938 -5.0657756 3.4632704 ] [ 5.3749799 8.3078228 2.465296 ] [ 9.8969335 -0.434144 4.2358138 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.635352e-10 1.6828449e-10 -4.0250699e-10 ] [ 2.7409693e-10 2.9231439e-10 1.0507521e-09 ] [ -4.5571004e-10 3.2128278e-10 3.6771288e-10 ] [ 1.067938e-10 -5.0657756e-10 3.4632704e-10 ] [ 5.3749799e-10 8.3078228e-10 2.465296e-10 ] [ 9.8969335e-10 -4.34144e-11 4.2358138e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }