{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.298469 1.653345 1.333865 ] [ 0.8562694 1.609736 3.078689 ] [ 0.6106735 3.571622 1.917701 ] [ 2.573163 3.601998 2.791817 ] [ 3.634663 1.831744 3.381139 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.298469e-10 1.653345e-10 1.333865e-10 ] [ 8.562694e-11 1.609736e-10 3.078689e-10 ] [ 6.106735e-11 3.571622e-10 1.917701e-10 ] [ 2.573163e-10 3.601998e-10 2.791817e-10 ] [ 3.634663e-10 1.831744e-10 3.381139e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.0955717 -5.8481348 -13.946509 ] [ -7.0229277 -7.6126111 10.2351325 ] [ -15.7453052 6.3192139 -8.7563501 ] [ 8.0787602 20.8391788 4.3867282 ] [ 10.593901 -13.6976468 8.0809984 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.561829280611657e-09 -9.369744929042262e-09 -2.23447708456707e-08 ] [ -1.125197066321136e-08 -1.219674762814904e-08 1.6398490137394e-08 ] [ -2.52267600866387e-08 1.012449685582801e-08 -1.402921952934356e-08 ] [ 1.294360082412916e-08 3.338804534510815e-08 7.028313421748879e-09 ] [ 1.697330064510923e-08 -2.194604964374487e-08 1.294718681587138e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -6.4914529 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.040045415709154e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3905645 1.7904665 1.0585971 ] [ 0.793922 1.1862289 3.2178497 ] [ 0.4876183 3.5043667 2.0676023 ] [ 2.9974152 4.0527596 2.5044556 ] [ 3.3037179 1.7346233 3.6547063 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3905645e-10 1.7904665e-10 1.0585971e-10 ] [ 7.93922e-11 1.1862289e-10 3.2178497e-10 ] [ 4.876183e-11 3.5043667e-10 2.0676023e-10 ] [ 2.9974152e-10 4.0527596e-10 2.5044556e-10 ] [ 3.3037179e-10 1.7346233e-10 3.6547063e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 4.6e-06 8e-06 ] [ -2.2e-06 -6.1e-06 1.3e-06 ] [ -7e-07 3e-06 -4.8e-06 ] [ 9e-07 2.5e-06 -3.5e-06 ] [ 3.2e-06 -4e-06 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.7623942974e-15 7.370012516399999e-15 1.2817413072e-14 ] [ -3.5247885948e-15 -9.773277467399999e-15 2.0828296242e-15 ] [ -1.1215236438e-15 4.806529901999999e-15 -7.690447843199998e-15 ] [ 1.4419589706e-15 4.005441585e-15 -5.607618218999999e-15 ] [ 5.1269652288e-15 -6.408706535999999e-15 -1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.98496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.561072940742464e-18 } }