{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.975323e-11 3.306539e-11 2.7405213e-10 ] [ 8.146511e-11 2.5802742e-10 1.531128e-11 ] [ -6.767504e-11 2.0217891e-10 1.907131e-10 ] [ 3.2440814e-10 5.59621e-11 3.1699266e-10 ] [ 2.3958966e-10 9.256656e-11 8.531052e-11 ] ] "source-value" [ [ 0.7975323 0.3306539 2.7405213 ] [ 0.8146511 2.5802742 0.1531128 ] [ -0.6767504 2.0217891 1.907131 ] [ 3.2440814 0.559621 3.1699266 ] [ 2.3958966 0.9256656 0.8531052 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.74589186368576e-12 1.898579295648e-12 -2.58767546025408e-12 ] [ -3.01161139411776e-12 -4.24560782745792e-12 -9.4720681821696e-13 ] [ -5.221493607187201e-13 2.29479757397184e-12 5.9392687333056e-13 ] [ -6.202025699116799e-13 -3.5311972722432e-12 -4.628688257491199e-13 ] [ 2.4080714610624e-12 3.58342823008128e-12 3.40350379556544e-12 ] ] "source-value" [ [ 0.0010897 0.001185 -0.0016151 ] [ -0.0018797 -0.0026499 -0.0005912 ] [ -0.0003259 0.0014323 0.0003707 ] [ -0.0003871 -0.002204 -0.0002889 ] [ 0.001503 0.0022366 0.0021243 ] ] } "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" -1.805334378711723e-18 "source-value" -11.268011 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.433920974515432e-08 -5.743081549196226e-08 4.238298681692065e-08 ] [ 2.404744989918763e-08 6.057590854623574e-08 -6.600474239340327e-08 ] [ -9.700982996068523e-08 1.71463450331582e-08 3.165098119952585e-08 ] [ 1.300588233755285e-07 1.31318726524174e-08 1.012654470661463e-07 ] [ -2.275723340865892e-08 -3.342331057963142e-08 -1.092946726891895e-07 ] ] "source-value" [ [ -21.4328491 -35.8454959 26.4533799 ] [ 15.0092378 37.8085086 -41.1969202 ] [ -60.5487739 10.7019069 19.7549888 ] [ 81.1763333 8.1962703 63.2049212 ] [ -14.203948 -20.8611898 -68.2163697 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 8.99748952815204e-18 "source-value" 56.157913 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }