{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6432918 -0.5214653 -2.4234133 ] [ -0.6689255 -1.109191 1.2072454 ] [ 1.3122174 1.6306563 1.2161678 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.030667090803801e-09 -8.354795191018002e-10 -3.882736163784832e-09 ] [ -1.071736805986767e-09 -1.777119902843094e-09 1.934220371383983e-09 ] [ 2.102404057008231e-09 2.612599421944894e-09 1.948515632183185e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.8818540278213085 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.821592453974086e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9073433 0.7205564 0.7840826 ] [ 2.2786139 2.6658168 0.4691489 ] [ 1.9016174 1.8079734 2.6794843 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.073433e-11 7.205564e-11 7.840826e-11 ] [ 2.2786139e-10 2.6658168e-10 4.691489e-11 ] [ 1.9016174e-10 1.8079734e-10 2.6794843e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 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 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }