{ "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" [ [ 4.164993 2.78158 1.501022 ] [ 3.152431 4.960929 1.280534 ] [ 3.57043 3.744262 3.353768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.164993e-10 2.78158e-10 1.501022e-10 ] [ 3.152431e-10 4.960929e-10 1.280534e-10 ] [ 3.57043e-10 3.744262e-10 3.353768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8319461 -1.4539729 -1.9238109 ] [ -0.2684684 0.6293263 -0.3804791 ] [ -0.5634776 0.8246466 2.30429 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.332924591185739e-09 -2.329521387656776e-09 -3.082284846820207e-09 ] [ -4.301337939035827e-10 1.008291884714567e-09 -6.095947187230253e-10 ] [ -9.027906370644941e-10 1.321229502942209e-09 3.691879565543232e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1410018 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.236792891450718e-19 } "relaxed-configuration-positions" { "source-value" [ [ 4.1955525 2.7359777 1.3815455 ] [ 3.1658114 4.9272332 1.3140682 ] [ 3.52649 3.8235601 3.4397103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.1955525e-10 2.7359777e-10 1.3815455e-10 ] [ 3.1658114e-10 4.9272332e-10 1.3140682e-10 ] [ 3.52649e-10 3.8235601e-10 3.4397103e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-06 -6.1e-06 -2.7e-06 ] [ -8e-07 4e-07 8e-06 ] [ -2.3e-06 5.7e-06 -5.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.96674752448e-15 -9.77327738688e-15 -4.32587687616e-15 ] [ -1.28174129664e-15 6.408706483200001e-16 1.28174129664e-14 ] [ -3.68500622784e-15 9.13240673856e-15 -8.491536090240001e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }