{ "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" [ [ 1.422927 0.2017469 2.232361 ] [ 0.633062 2.288682 0.1533226 ] [ 0.4085169 2.174523 2.673779 ] [ 1.949891 1.221121 0.2190205 ] [ 2.589215 1.862387 2.264415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422927e-10 2.017469e-11 2.232361e-10 ] [ 6.33062e-11 2.288682e-10 1.533226e-11 ] [ 4.085169000000001e-11 2.174523e-10 2.673779e-10 ] [ 1.949891e-10 1.221121e-10 2.190205e-11 ] [ 2.589215e-10 1.862387e-10 2.264415e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7558764 -18.4612733 6.3070915 ] [ -13.3598365 11.4932866 -10.4305669 ] [ -12.0719055 7.7888947 10.3438645 ] [ 11.6308665 -8.7458397 -14.1862632 ] [ 16.5567519 7.9249317 7.965874 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.41540073789447e-09 -2.957822047145926e-08 1.01050745465464e-08 ] [ -2.14048176980105e-08 1.841427508667392e-08 -1.671161042887033e-08 ] [ -1.934132476060693e-08 1.247918499021303e-08 1.657269787062308e-08 ] [ 1.863470238594592e-08 -1.401237989660449e-08 -2.27288992355554e-08 ] [ 2.652684081056598e-08 1.26971402911768e-08 1.276273708703858e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 58.964878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.447214897992426e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0637313 -1.8357894 2.9448526 ] [ -0.8061808 3.5914297 -1.1807826 ] [ -1.0421724 3.0795078 4.2902542 ] [ 3.437249 0.1216155 -1.6321066 ] [ 4.3509848 2.7916964 3.1206805 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0637313e-10 -1.8357894e-10 2.9448526e-10 ] [ -8.061808e-11 3.5914297e-10 -1.1807826e-10 ] [ -1.0421724e-10 3.0795078e-10 4.2902542e-10 ] [ 3.437249e-10 1.216155e-11 -1.6321066e-10 ] [ 4.3509848e-10 2.7916964e-10 3.1206805e-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" -8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.423018699623083e-34 } }