{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.470797e-11 2.3655189e-10 6.121268e-11 ] [ 2.850903e-11 1.6487866e-10 2.8967083e-10 ] [ 2.2525953e-10 6.837858000000001e-11 -1.082944e-11 ] [ 2.5842767e-10 1.1849969e-10 2.3894194e-10 ] [ 2.9160782e-10 3.0760154e-10 6.801047e-11 ] ] "source-value" [ [ 0.4470797 2.3655189 0.6121268 ] [ 0.2850903 1.6487866 2.8967083 ] [ 2.2525953 0.6837858 -0.1082944 ] [ 2.5842767 1.1849969 2.3894194 ] [ 2.9160782 3.0760154 0.6801047 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.4058196410272e-12 -1.045436266838208e-11 8.11614610798656e-12 ] [ 5.6540812948032e-13 5.82022701038016e-12 1.65488823162432e-12 ] [ 5.015774129076479e-12 1.454343783998784e-11 -6.46510310025216e-12 ] [ -9.51228281535168e-12 4.94303531049216e-12 -1.72266030268416e-12 ] [ -4.4748793018944e-12 -1.485233749247808e-11 -1.58343115433664e-12 ] ] "source-value" [ [ 0.0052465 -0.0065251 0.0050657 ] [ 0.0003529 0.0036327 0.0010329 ] [ 0.0031306 0.0090773 -0.0040352 ] [ -0.0059371 0.0030852 -0.0010752 ] [ -0.002793 -0.0092701 -0.0009883 ] ] } "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" -1.722349961072711e-18 "source-value" -10.750063 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.144159405450381e-09 3.973278176772764e-09 -7.281585924713117e-09 ] [ -6.585168293602966e-09 -4.24933128592466e-10 1.15936795958397e-08 ] [ -2.461867905676663e-09 -1.382844088812991e-08 -1.601164878307497e-08 ] [ 8.870916293367542e-09 -6.519730914314957e-09 1.340040514451126e-08 ] [ 6.320279471580131e-09 1.679982659404691e-08 -1.700850032562872e-09 ] ] "source-value" [ [ -3.8348827 2.4799252 -4.5448085 ] [ -4.1101388 -0.2652224 7.2362057 ] [ -1.5365771 -8.631034 -9.9936852 ] [ 5.5367905 -4.069296 8.3638751 ] [ 3.9448082 10.4856271 -1.0615871 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.863812102181975e-19 "source-value" -4.9082055 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }