{ "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" [ [ 2.027774 0.9499662 1.173504 ] [ 2.431627 0.2783967 2.720162 ] [ 2.540335 2.619859 0.5857874 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.027774e-10 9.499662e-11 1.173504e-10 ] [ 2.431627e-10 2.783967e-11 2.720162e-10 ] [ 2.540335e-10 2.619859e-10 5.857874e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.8124068 -6.248036 -14.7592966 ] [ 5.1599683 -10.130779 21.3291476 ] [ 4.6524385 16.378815 -6.569851 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.572120876873894e-08 -1.001045720511675e-08 -2.364699995197293e-08 ] [ 8.267180574329122e-09 -1.62312972642916e-08 3.417306162631243e-08 ] [ 7.45402819440982e-09 2.624175446940835e-08 -1.05260616743395e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.9185171 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.675979865025015e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8343044 0.7818697 0.9279092 ] [ 2.5244586 0.1225528 3.0771746 ] [ 2.640973 2.9437994 0.4743696 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8343044e-10 7.818697e-11 9.279092e-11 ] [ 2.5244586e-10 1.225528e-11 3.077174600000001e-10 ] [ 2.640973e-10 2.9437994e-10 4.743696e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 5e-07 1.5e-06 ] [ -6e-07 -1e-06 -3e-07 ] [ -3e-07 5e-07 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 8.010883104e-16 2.4032649312e-15 ] [ -9.6130597248e-16 -1.6021766208e-15 -4.8065298624e-16 ] [ -4.8065298624e-16 8.010883104e-16 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }