{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0346855 -4.0059172 -0.1492186 ] [ -0.6900985 1.6329396 -1.6829766 ] [ 1.724784 2.3729775 1.8321952 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.657748917980758e-09 -6.418186882700598e-09 -2.390745523085069e-10 ] [ -1.105659682749149e-09 2.616257650298504e-09 -2.696425761873473e-09 ] [ 2.763408600729908e-09 3.801929072184432e-09 2.93550031418198e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8254805 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.526918799626294e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6143906 -0.1619941 1.6229824 ] [ 0.3108839 3.0824857 -0.0464695 ] [ 1.182126 2.0050592 1.7162647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.143906e-11 -1.619941e-11 1.6229824e-10 ] [ 3.108839e-11 3.0824857e-10 -4.64695e-12 ] [ 1.182126e-10 2.0050592e-10 1.7162647e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.4e-06 4.4e-06 -1.16e-05 ] [ -7.2e-06 -9.8e-06 -7.7e-06 ] [ 1.36e-05 5.5e-06 1.93e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.025393037312e-14 7.04957713152e-15 -1.858524880128e-14 ] [ -1.153567166976e-14 -1.570133088384e-14 -1.233675998016e-14 ] [ 2.178960204288e-14 8.8119714144e-15 3.092200878144e-14 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }