{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.646716e-11 1.2463692e-10 1.1789941e-10 ] [ 8.991187000000001e-11 -2.75008e-12 6.529451e-10 ] [ 4.514367e-11 5.2869718e-10 5.1856061e-10 ] [ 6.331923200000001e-10 1.2060083e-10 5.809189e-11 ] [ 5.969055e-10 2.0409036e-10 6.0113041e-10 ] [ 5.073040800000001e-10 6.2539869e-10 2.3650397e-10 ] ] "source-value" [ [ 0.8646716 1.2463692 1.1789941 ] [ 0.8991187 -0.0275008 6.529451 ] [ 0.4514367 5.2869718 5.1856061 ] [ 6.3319232 1.2060083 0.5809189 ] [ 5.969055 2.0409036 6.0113041 ] [ 5.0730408 6.2539869 2.3650397 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -4.8065298624e-16 1.6021766208e-16 ] [ -8.010883104e-16 4.8065298624e-16 3.2043532416e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 6.408706483200001e-16 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -3e-07 1e-07 ] [ -5e-07 3e-07 2e-07 ] [ 1e-07 -3e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ 4e-07 4e-07 -2e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.541919979326846e-31 "source-value" 2.8348435e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.913923961847329e-09 -2.222186448864197e-09 -3.632788087414887e-09 ] [ -2.341253806615571e-09 -2.71852939053403e-09 3.41624190078911e-09 ] [ -3.024188961244026e-09 3.305353975122246e-09 1.702328200713221e-09 ] [ 3.295047813791288e-09 -1.90210023898987e-09 -4.177108848865223e-09 ] [ 3.358881574499539e-09 -1.345682242964183e-09 3.993749668109712e-09 ] [ 1.625437501633761e-09 4.883144346230035e-09 -1.302422833331935e-09 ] ] "source-value" [ [ -1.8187283 -1.3869797 -2.267408 ] [ -1.4612957 -1.6967726 2.1322505 ] [ -1.8875503 2.0630397 1.0625097 ] [ 2.0566071 -1.1871976 -2.6071463 ] [ 2.096449 -0.8399088 2.4927025 ] [ 1.0145183 3.047819 -0.8129084 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.968157019759482e-18 "source-value" 12.28427 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.371302e-10 1.822431e-10 2.77878e-10 ] [ 1.953583e-10 1.464236e-10 4.887458e-10 ] [ 2.036561e-10 3.993513e-10 4.302634e-10 ] [ 4.621904e-10 2.219697e-10 2.273588e-10 ] [ 4.551448e-10 2.283743e-10 4.505208e-10 ] [ 4.054448e-10 4.223119e-10 3.103646e-10 ] ] "source-value" [ [ 2.371302 1.822431 2.77878 ] [ 1.953583 1.464236 4.887458 ] [ 2.036561 3.993513 4.302634 ] [ 4.621904 2.219697 2.273588 ] [ 4.551448 2.283743 4.505208 ] [ 4.054448 4.223119 3.103646 ] ] } "instance-id" 1 }