{ "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" [ [ 1.047673 1.456203 2.59416 ] [ 0.648425 2.408552 0.8864435 ] [ 2.028254 0.9559849 0.3097335 ] [ 1.556479 0.0798405 1.221415 ] [ 2.621496 2.506538 1.825694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.047673e-10 1.456203e-10 2.59416e-10 ] [ 6.48425e-11 2.408552e-10 8.864435000000001e-11 ] [ 2.028254e-10 9.559849e-11 3.097335e-11 ] [ 1.556479e-10 7.98405e-12 1.221415e-10 ] [ 2.621496e-10 2.506538e-10 1.825694e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 44.0822423 -212.506904 -114.287426 ] [ -72.8164548 -36.4758065 -122.6403781 ] [ 411.6364448 946.0561513 -795.8994141 ] [ -499.55523 -647.5593889 1045.8918244 ] [ 116.6529978 -49.5140519 -13.0646062 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.06275385873864e-08 -3.404735961524811e-07 -1.831086434972041e-07 ] [ -1.166648224512771e-07 -5.844068488060531e-08 -1.964915481767453e-07 ] [ 6.595142935613906e-07 1.515749060064829e-06 -1.27517144428531e-06 ] [ -8.003757168984957e-07 -1.037504522022899e-06 1.675703442745311e-06 ] [ 1.868987073612134e-07 -7.933025700884329e-08 -2.093180678605153e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 335.48907 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.375127489163904e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.7398672 1.4949377 3.2099871 ] [ 0.1562775 2.7565214 0.6053724 ] [ 2.4067483 1.166479 -0.4545018 ] [ 1.4759271 -0.7184521 1.5171179 ] [ 3.1235069 2.7076324 1.9594704 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.398672e-11 1.4949377e-10 3.2099871e-10 ] [ 1.562775e-11 2.7565214e-10 6.053724e-11 ] [ 2.4067483e-10 1.166479e-10 -4.545018e-11 ] [ 1.4759271e-10 -7.184521e-11 1.5171179e-10 ] [ 3.1235069e-10 2.7076324e-10 1.9594704e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 2e-07 -1.86e-05 ] [ 6e-06 -9.2e-06 3.2e-06 ] [ -1.07e-05 1.15e-05 3.5e-06 ] [ -1.2e-06 -2.2e-06 9.2e-06 ] [ 6.8e-06 -4e-07 2.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.4419589706e-15 3.204353268e-16 -2.98004853924e-14 ] [ 9.613059803999999e-15 -1.47400250328e-14 5.1269652288e-15 ] [ -1.71432899838e-14 1.8425031291e-14 5.607618218999999e-15 ] [ -1.9226119608e-15 -3.5247885948e-15 1.47400250328e-14 ] [ 1.08948011112e-14 -6.408706536e-16 4.3258769118e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.133456 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.94399396928671e-18 } }