{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6353526e-10 1.682846e-10 -4.0250689e-10 ] [ 2.7409676e-10 2.923144000000001e-10 1.05075194e-09 ] [ -4.5570987e-10 3.2128277e-10 3.6771304e-10 ] [ 1.0679406e-10 -5.0657743e-10 3.4632707e-10 ] [ 5.3749793e-10 8.3078217e-10 2.4652949e-10 ] [ 9.8969309e-10 -4.341454000000001e-11 4.2358135e-10 ] ] "source-value" [ [ 1.6353526 1.682846 -4.0250689 ] [ 2.7409676 2.923144 10.5075194 ] [ -4.5570987 3.2128277 3.6771304 ] [ 1.0679406 -5.0657743 3.4632707 ] [ 5.3749793 8.3078217 2.4652949 ] [ 9.8969309 -0.4341454 4.2358135 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 4.8065298624e-16 0.0 3.2043532416e-16 ] [ -4.8065298624e-16 0.0 -3.2043532416e-16 ] [ -6.408706483200001e-16 -3.2043532416e-16 0.0 ] [ 1.6021766208e-16 3.2043532416e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 3.2043532416e-16 0.0 ] ] "source-value" [ [ -1e-07 -2e-07 -2e-07 ] [ 3e-07 -0.0 2e-07 ] [ -3e-07 0.0 -2e-07 ] [ -4e-07 -2e-07 -0.0 ] [ 1e-07 2e-07 2e-07 ] [ 4e-07 2e-07 0.0 ] ] } "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" 4.284709268323869e-31 "source-value" 2.6743052e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.745895548691988e-17 "source-value" 108.97023 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }