{ "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" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5169234 -11.6237927 -14.9921581 ] [ -29.3907378 0.526671 9.9265216 ] [ -2.2845366 15.3896834 6.3112905 ] [ 20.603206 -4.5991101 1.9332419 ] [ 12.5889919 0.3065484 -3.178896 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.430379227047836e-09 -1.862336906239977e-08 -2.402008540105383e-08 ] [ -4.708915335918056e-08 8.438199700054139e-10 1.590404096441629e-08 ] [ -3.660231160037804e-09 2.465699114813767e-08 1.011180216948618e-08 ] [ 3.30099752386886e-08 -7.368586739413403e-09 3.097395000049765e-09 ] [ 2.016978866779526e-08 4.911446836700855e-10 -5.093152893116064e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.0892137 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.347289373572686e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0603252 -0.3239192 0.7412617 ] [ 0.2123238 2.0912643 1.3774875 ] [ 1.01084 2.1340346 3.1587291 ] [ 2.8969339 1.1452994 1.8873751 ] [ 2.3421326 2.9615378 0.0877134 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0603252e-10 -3.239192e-11 7.412617e-11 ] [ 2.123238e-11 2.0912643e-10 1.3774875e-10 ] [ 1.01084e-10 2.1340346e-10 3.1587291e-10 ] [ 2.8969339e-10 1.1452994e-10 1.8873751e-10 ] [ 2.3421326e-10 2.9615378e-10 8.77134e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 1.4e-06 7.4e-06 ] [ -3.27e-05 2e-06 2.28e-05 ] [ 4e-05 -9.6e-06 -8.33e-05 ] [ -6.7e-06 -8e-07 2.88e-05 ] [ -1.1e-06 7e-06 2.43e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 2.2430472876e-15 1.18561070916e-14 ] [ -5.23911759318e-14 3.204353268e-15 3.65296272552e-14 ] [ 6.408706535999999e-14 -1.53808956864e-14 -1.334613136122e-13 ] [ -1.07345834478e-14 -1.2817413072e-15 4.614268705919999e-14 ] [ -1.7623942974e-15 1.1215236438e-14 3.893289220619999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.64318 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.865443094145612e-18 } }