{ "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" [ [ 2.316837 2.864638 1.901515 ] [ 3.52699 0.8132212 1.584521 ] [ 4.498469 2.850966 1.401087 ] [ 3.329161 3.035367 4.525662 ] [ 4.789001 1.444676 3.549999 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.316837e-10 2.864638e-10 1.901515e-10 ] [ 3.52699e-10 8.132212e-11 1.584521e-10 ] [ 4.498469e-10 2.850966e-10 1.401087e-10 ] [ 3.329161e-10 3.035367e-10 4.525662e-10 ] [ 4.789001e-10 1.444676e-10 3.549999e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.6532312 6.2272869 -3.1407139 ] [ -2.8607905 -14.2245497 -6.9186 ] [ 10.1845562 8.7316879 -9.1398139 ] [ -3.4356302 5.9890297 11.1374506 ] [ 9.7650957 -6.7234548 8.0616771 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.187488782701713e-08 9.97721348219411e-09 -5.031978383201589e-09 ] [ -4.583491656106743e-09 -2.279024097074766e-08 -1.108481916866688e-08 ] [ 1.631745783686369e-08 1.398970621350225e-08 -1.464359614904287e-08 ] [ -5.504486384154428e-09 9.595483366616838e-09 1.784416296663493e-08 ] [ 1.564540803041461e-08 -1.077216209156554e-08 1.291623057405875e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 74.821152 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.198767004757232e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.5014874 4.9458828 0.0095003 ] [ 2.4188514 -3.7100743 -0.9203773 ] [ 7.472484 5.4449514 -1.2161205 ] [ 2.1137102 5.564838 8.8591806 ] [ 8.9568997 -1.2367297 6.2306009 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.5014874e-10 4.9458828e-10 9.5003e-13 ] [ 2.4188514e-10 -3.7100743e-10 -9.203773e-11 ] [ 7.472484e-10 5.4449514e-10 -1.2161205e-10 ] [ 2.1137102e-10 5.564838e-10 8.8591806e-10 ] [ 8.9568997e-10 -1.2367297e-10 6.2306009e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }