{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.96302e-10 3.4149451e-10 2.1266348e-10 ] [ 2.4795519e-10 3.8211913e-10 -1.744227e-11 ] [ 3.2872533e-10 1.8372371e-10 9.083203e-11 ] [ 3.4850847e-10 5.166221900000001e-10 1.5401994e-10 ] [ 4.292192e-10 3.1823256e-10 2.6234265e-10 ] ] "source-value" [ [ 1.96302 3.4149451 2.1266348 ] [ 2.4795519 3.8211913 -0.1744227 ] [ 3.2872533 1.8372371 0.9083203 ] [ 3.4850847 5.1662219 1.5401994 ] [ 4.292192 3.1823256 2.6234265 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.31618516973184e-12 2.1180774926976e-13 1.58086767174336e-12 ] [ 3.9157196612352e-13 -3.685006227840001e-13 -1.56084046398336e-12 ] [ 3.6048973968e-13 -1.26235495952832e-12 -6.202025699116799e-13 ] [ 5.703748770048001e-13 1.63245775893312e-12 5.6332529987328e-13 ] [ 1.99358836926144e-12 -2.1340992589056e-13 3.68500622784e-14 ] ] "source-value" [ [ -0.0020698 0.0001322 0.0009867 ] [ 0.0002444 -0.00023 -0.0009742 ] [ 0.000225 -0.0007879 -0.0003871 ] [ 0.000356 0.0010189 0.0003516 ] [ 0.0012443 -0.0001332 2.3e-05 ] ] } "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" -2.137319473695746e-18 "source-value" -13.340099 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.248296340333786e-09 3.532690500853786e-10 -8.015106441572429e-10 ] [ -1.740610288455293e-09 1.699209403703172e-09 -2.236557332282125e-09 ] [ -8.951504976305472e-11 -2.92834291056388e-09 1.401576898081046e-09 ] [ 1.1339882482345e-09 2.849390851044098e-09 -3.286176401624256e-11 ] [ -5.521594105676006e-10 -1.973526234051107e-09 1.669352682156903e-09 ] ] "source-value" [ [ 0.7791253 0.2204932 -0.5002636 ] [ -1.0864035 1.0605631 -1.3959493 ] [ -0.0558709 -1.8277279 0.8747955 ] [ 0.7077798 1.7784499 -0.0205107 ] [ -0.3446308 -1.2317782 1.041928 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.962868875604869e-18 "source-value" -12.251264 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }