{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9894447e-10 2.1844035e-10 1.7577928e-10 ] [ 4.7075169e-10 1.3190499e-10 3.1154317e-10 ] [ 5.2904222e-10 3.1470755e-10 1.7494182e-10 ] [ 3.368342e-10 4.5081348e-10 1.7287934e-10 ] [ 3.8376661e-10 3.4111652e-10 3.7586369e-10 ] ] "source-value" [ [ 2.9894447 2.1844035 1.7577928 ] [ 4.7075169 1.3190499 3.1154317 ] [ 5.2904222 3.1470755 1.7494182 ] [ 3.368342 4.5081348 1.7287934 ] [ 3.8376661 3.4111652 3.7586369 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.02354029930432e-12 -3.40398444855168e-12 -1.13049582363648e-12 ] [ 2.91500014388352e-12 3.77360659497024e-12 1.63534167685056e-12 ] [ 7.04268777205056e-12 -2.114873139456e-14 -5.568845498576639e-12 ] [ 1.88928667124736e-12 4.64919611823744e-12 -4.05366706828608e-12 ] [ -3.82327407021504e-12 -4.997669533261441e-12 9.11766671364864e-12 ] ] "source-value" [ [ -0.0050079 -0.0021246 -0.0007056 ] [ 0.0018194 0.0023553 0.0010207 ] [ 0.0043957 -1.32e-05 -0.0034758 ] [ 0.0011792 0.0029018 -0.0025301 ] [ -0.0023863 -0.0031193 0.0056908 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.383122346554581e-18 "source-value" -21.115789 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.399768841764474e-10 -2.596637876053173e-09 1.693119049714525e-09 ] [ -1.803872392545243e-09 4.17728268502858e-09 -4.104095737643423e-09 ] [ 2.486013348222768e-09 -1.931063747070044e-09 5.78301485618546e-10 ] [ -1.0916830949976e-10 2.08885859766407e-10 4.871708009510765e-10 ] [ -7.129495303542125e-10 1.415330783282304e-10 1.345504401359274e-09 ] ] "source-value" [ [ 0.0873667 -1.6206939 1.0567618 ] [ -1.1258886 2.6072548 -2.5615751 ] [ 1.5516475 -1.2052752 0.3609474 ] [ -0.0681375 0.1303763 0.3040681 ] [ -0.4449881 0.088338 0.8397978 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.130222131532205e-18 "source-value" -19.53731 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.032432e-10 2.348999e-10 1.593337e-10 ] [ 4.810482000000001e-10 1.062628e-10 3.508091e-10 ] [ 5.121871e-10 3.223017e-10 1.668157e-10 ] [ 3.284691e-10 4.649431e-10 1.699114e-10 ] [ 3.943916e-10 3.285754e-10 3.641374e-10 ] ] "source-value" [ [ 3.032432 2.348999 1.593337 ] [ 4.810482 1.062628 3.508091 ] [ 5.121871 3.223017 1.668157 ] [ 3.284691 4.649431 1.699114 ] [ 3.943916 3.285754 3.641374 ] ] } "instance-id" 1 }