{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7434278 1.8215131 2.4115294 ] [ 2.1559548 -0.0953681 -2.7102135 ] [ 3.587473 -1.7261449 0.2986841 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.201985744412779e-09 2.918385703300932e-09 3.863696025051851e-09 ] [ 3.45422037606154e-09 -1.527965401901165e-10 -4.342240707076542e-09 ] [ 5.747765368351239e-09 -2.765589002893154e-09 4.785446820246893e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6487496 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.845941304273352e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2348446 1.338559 2.7159256 ] [ 2.9317232 0.9984149 0.0032164 ] [ 2.3862554 0.5170714 2.239537 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.348446e-11 1.338559e-10 2.7159256e-10 ] [ 2.9317232e-10 9.984149000000001e-11 3.2164e-13 ] [ 2.3862554e-10 5.170714e-11 2.239537e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.6e-06 -8e-07 -6.6e-06 ] [ -6.9e-06 5e-07 8e-06 ] [ 3e-07 3e-07 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.057436569728e-14 -1.28174129664e-15 -1.057436569728e-14 ] [ -1.105501868352e-14 8.010883104e-16 1.28174129664e-14 ] [ 4.8065298624e-16 4.8065298624e-16 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6299998 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077433868677e-19 } }