{ "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" [ [ 0.8086878 1.436748 0.0689889 ] [ 0.6855209 0.9822687 2.405103 ] [ 2.80938 1.17381 0.8290183 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.086878e-11 1.436748e-10 6.898890000000001e-12 ] [ 6.855209e-11 9.822687000000001e-11 2.405103e-10 ] [ 2.80938e-10 1.17381e-10 8.290183e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0386427 0.7128826 -2.4562045 ] [ 0.2599207 -0.148108 0.6756403 ] [ 3.778722 -0.5647746 1.7805642 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.470618913704588e-09 1.142163835095118e-09 -3.935273425803753e-09 ] [ 4.164388688019706e-10 -2.372951749534464e-10 1.082495092730298e-09 ] [ 6.054180044902618e-09 -9.048686601416717e-10 2.852778333073455e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.123246 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.606168343007117e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6253389 1.4730086 -0.0622476 ] [ 0.8061496 0.9799704 2.3823005 ] [ 2.8721002 1.1398478 0.9830572 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.253389e-11 1.4730086e-10 -6.22476e-12 ] [ 8.061496e-11 9.799704000000001e-11 2.3823005e-10 ] [ 2.8721002e-10 1.1398478e-10 9.830572e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 -1e-07 4e-07 ] [ 2e-07 1e-07 -4e-07 ] [ -6e-07 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ 3.2043532416e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ -9.6130597248e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }