{ "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" [ [ 1.256228 0.2353278 1.625271 ] [ 0.7175946 2.735818 1.079118 ] [ 2.902295 0.4260222 2.532348 ] [ 1.615511 1.481432 2.901286 ] [ 2.936652 2.941975 2.695922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.256228e-10 2.353278e-11 1.625271e-10 ] [ 7.175946e-11 2.735818e-10 1.079118e-10 ] [ 2.902295e-10 4.260222e-11 2.532348e-10 ] [ 1.615511e-10 1.481432e-10 2.901286e-10 ] [ 2.936652e-10 2.941975e-10 2.695922e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.0937517 -9.0633165 -9.9317834 ] [ 0.0820878 3.4763794 -1.6464933 ] [ 13.6775856 -12.1812883 0.3355637 ] [ -9.4746104 7.0584181 12.9074568 ] [ 2.8086887 10.7098074 -1.6647437 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.136544312750026e-08 -1.452103380321088e-08 -1.591247116632954e-08 ] [ 1.315191540129063e-10 5.569773799710731e-09 -2.637973071563841e-09 ] [ 2.191390787731074e-08 -1.951657532548458e-08 5.376323149291451e-10 ] [ -1.517999927406854e-08 1.130883245965156e-08 2.068002551894598e-08 ] [ 4.500015370245145e-09 1.715900302955083e-08 -2.667213435764089e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -0.92335826 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.479383016794568e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.098405 0.1824134 1.2806833 ] [ 0.8887355 2.6875183 1.1381171 ] [ 3.2644902 0.4353303 2.5392313 ] [ 1.1218307 1.5748766 3.4792434 ] [ 3.0548193 2.9404363 2.3966698 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.098405e-10 1.824134e-11 1.2806833e-10 ] [ 8.887355e-11 2.6875183e-10 1.1381171e-10 ] [ 3.2644902e-10 4.353303e-11 2.5392313e-10 ] [ 1.1218307e-10 1.5748766e-10 3.4792434e-10 ] [ 3.0548193e-10 2.9404363e-10 2.396669800000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.1e-06 -2.8e-06 -5.5e-06 ] [ 5.1e-06 -3.6e-06 1.07e-05 ] [ -5.7e-06 1.01e-05 4.8e-06 ] [ 1e-07 -3e-06 -4.1e-06 ] [ 3.5e-06 -7e-07 -6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.96674752448e-15 -4.48609453824e-15 -8.8119714144e-15 ] [ 8.17110076608e-15 -5.76783583488e-15 1.714328984256e-14 ] [ -9.13240673856e-15 1.618198387008e-14 7.69044777984e-15 ] [ 1.6021766208e-16 -4.8065298624e-15 -6.568924145279999e-15 ] [ 5.6076181728e-15 -1.12152363456e-15 -9.6130597248e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.126158 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.423477671012689e-18 } }