{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.399265 -1.160321 0.2065507 ] [ -0.8014599 1.0543025 -0.4788226 ] [ 0.402195 0.1060186 0.2722719 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.39693048503712e-10 -1.859039178823277e-09 3.309307025498745e-10 ] [ -1.284080314288706e-09 1.689178816750992e-09 -7.6715837523067e-10 ] [ 6.443874260026561e-10 1.698605222899469e-10 4.362276726807955e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.6115106395409704 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.581924670842999e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.0128724 4.4380249 1.6561102 ] [ 3.6689734 3.3895116 2.7024405 ] [ 3.5588382 5.6083505 2.7410922 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.0128724e-10 4.4380249e-10 1.6561102e-10 ] [ 3.6689734e-10 3.3895116e-10 2.7024405e-10 ] [ 3.5588382e-10 5.608350500000001e-10 2.7410922e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.63e-05 -6e-07 -1.75e-05 ] [ 1.28e-05 1.29e-05 9.2e-06 ] [ 1.35e-05 -1.23e-05 8.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.213724512704e-14 -9.6130597248e-16 -2.8038090864e-14 ] [ 2.050786074624e-14 2.066807840832e-14 1.474002491136e-14 ] [ 2.16293843808e-14 -1.970677243584e-14 1.329806595264e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }