{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.232696 1.429874 2.018017 ] [ 2.664166 0.3933008 4.008788 ] [ 2.480457 2.487888 4.841749 ] [ 1.659099 3.474448 2.765735 ] [ 4.127261 1.03872 2.31822 ] [ 4.538799 1.714568 4.545045 ] [ 3.952007 3.51716 3.378238 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.232696e-10 1.429874e-10 2.018017e-10 ] [ 2.664166e-10 3.933008e-11 4.008788e-10 ] [ 2.480457e-10 2.487888e-10 4.841749e-10 ] [ 1.659099e-10 3.474448e-10 2.765735e-10 ] [ 4.127261e-10 1.03872e-10 2.31822e-10 ] [ 4.538799e-10 1.714568e-10 4.545045e-10 ] [ 3.952007e-10 3.51716e-10 3.378238e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.1159046 -6.6096564 -11.0146497 ] [ -6.1413894 -18.4118188 5.8126621 ] [ -9.5919251 5.8473177 17.4131668 ] [ -10.8338954 14.036069 -5.7756541 ] [ 10.4292632 -7.9268513 -14.5375402 ] [ 17.5710597 -3.7834239 12.1255568 ] [ 10.6827915 16.8483638 -4.0235418 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.941181908996317e-08 -1.05898369556011e-08 -1.764741423564174e-08 ] [ -9.83959051590894e-09 -2.949898562776591e-08 9.312911321230231e-09 ] [ -1.53679581436847e-08 9.368435713330027e-09 2.789896874105075e-08 ] [ -1.735781392207267e-08 2.248826159973564e-08 -9.253617968847664e-09 ] [ 1.670952167120979e-08 -1.270021582941809e-08 -2.329170703238016e-08 ] [ 2.815194105402106e-08 -6.061713319155957e-09 1.942728361914246e-08 ] [ 1.711571878618096e-08 2.699405457909305e-08 -6.44642460477155e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 149.80451 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.400132836123998e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.8831061 -1.0750303 -1.9134103 ] [ 1.3727218 -5.1682637 6.1571141 ] [ 0.1435032 4.1358091 9.7072868 ] [ -2.2309957 8.4748711 0.9803992 ] [ 7.1452541 -0.9778472 -1.6011026 ] [ 9.4320958 0.3840831 8.2108744 ] [ 7.6750119 8.2823366 2.3346304 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.8831061e-10 -1.0750303e-10 -1.9134103e-10 ] [ 1.3727218e-10 -5.1682637e-10 6.1571141e-10 ] [ 1.435032e-11 4.135809100000001e-10 9.707286800000001e-10 ] [ -2.2309957e-10 8.4748711e-10 9.803992000000001e-11 ] [ 7.1452541e-10 -9.778472000000001e-11 -1.6011026e-10 ] [ 9.4320958e-10 3.840831e-11 8.2108744e-10 ] [ 7.6750119e-10 8.282336600000001e-10 2.3346304e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.846037335159101e-34 } }