{ "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" [ [ 2.673592 1.767732 1.794498 ] [ 2.791934 4.53061 0.3856556 ] [ 2.184868 4.104179 2.619474 ] [ 3.820974 5.464835 2.237655 ] [ 4.399704 3.304978 2.526424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.673592000000001e-10 1.767732e-10 1.794498e-10 ] [ 2.791934e-10 4.53061e-10 3.856556e-11 ] [ 2.184868e-10 4.104179e-10 2.619474e-10 ] [ 3.820974e-10 5.464835e-10 2.237655e-10 ] [ 4.399704e-10 3.304978e-10 2.526424e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2427551 3.0361481 1.2825347 ] [ 0.0286669 0.3345674 0.4353956 ] [ -1.2731676 -4.1241841 -0.7105112 ] [ 1.739193 1.6499922 -0.8301064 ] [ -0.7374474 -0.8965236 -0.1773127 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.889365490043333e-10 4.864445543183495e-09 2.0548471286342e-09 ] [ 4.59294373492146e-11 5.360360707781316e-10 6.975806568664103e-10 ] [ -2.039839379885859e-09 -6.607671399334318e-09 -1.138364442835301e-09 ] [ 2.786494386616362e-09 2.643578949122255e-09 -1.329977077813857e-09 ] [ -1.181520993084051e-09 -1.436389163749562e-09 -2.840862648514518e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -10.831148046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.735341231928692e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.7729522 1.9541985 2.5387568 ] [ 3.0860241 4.6704726 0.3660495 ] [ 1.9353108 3.9608886 2.2342032 ] [ 3.7540819 5.3024429 2.692309 ] [ 4.322703 3.2843314 1.7323881 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7729522e-10 1.9541985e-10 2.5387568e-10 ] [ 3.0860241e-10 4.670472600000001e-10 3.660495e-11 ] [ 1.9353108e-10 3.9608886e-10 2.2342032e-10 ] [ 3.7540819e-10 5.3024429e-10 2.692309e-10 ] [ 4.322703e-10 3.2843314e-10 1.7323881e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.71e-05 2.66e-05 2.26e-05 ] [ 1.17e-05 4.5e-06 0.0001013 ] [ 0.0001062 -2.8e-06 -8.06e-05 ] [ -2.52e-05 -2.61e-05 -3.32e-05 ] [ -0.0001398 -2.3e-06 -1.01e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.546251946139999e-14 4.26178984644e-14 3.62091919284e-14 ] [ 1.87454666178e-14 7.209794853e-15 1.623004930242e-13 ] [ 1.701511585308e-13 -4.486094575199999e-15 -1.291354367004e-13 ] [ -4.037485117679999e-14 -4.18168101474e-14 -5.31922642488e-14 ] [ -2.239842934332e-13 -3.685006258199999e-15 -1.61819840034e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.140382046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.105321307652527e-18 } }