{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2526973 -3.1805636 2.2743267 ] [ 0.7104152 2.2759422 -2.9970925 ] [ 0.5422821 0.9046214 0.7227659 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.007042343534888e-09 -5.095824682870923e-09 3.643873096822327e-09 ] [ 1.138210633878437e-09 3.646461413174554e-09 -4.801871573436644e-09 ] [ 8.688317096564513e-10 1.449363269696367e-09 1.15799863683198e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3123293 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.909113242573576e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.920181 -0.0646466 2.151032 ] [ 1.5056586 1.6140207 0.3933324 ] [ 2.0547528 2.0697081 2.7893834 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.201810000000001e-11 -6.46466e-12 2.151032e-10 ] [ 1.5056586e-10 1.6140207e-10 3.933324e-11 ] [ 2.0547528e-10 2.0697081e-10 2.7893834e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001318 0.0002922 -8.58e-05 ] [ -2.9e-06 -9.38e-05 0.0003177 ] [ -0.0001289 -0.0001984 -0.000232 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.111668803612e-13 4.681560124547999e-13 -1.374667551972e-13 ] [ -4.6463122386e-15 -1.502841682692e-13 5.090115166218e-13 ] [ -2.065205681226e-13 -3.178718441856e-13 -3.71704979088e-13 ] ] } "relaxed-potential-energy" { "source-value" -4.8079374 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.703164960014711e-19 } }