{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0637313e-10 -1.8357894e-10 2.9448526e-10 ] [ -8.061805e-11 3.5914294e-10 -1.1807822e-10 ] [ -1.0421723e-10 3.0795078e-10 4.290253800000001e-10 ] [ 3.4372487e-10 1.216158e-11 -1.6321066e-10 ] [ 4.3509848e-10 2.7916964e-10 3.1206805e-10 ] ] "source-value" [ [ 1.0637313 -1.8357894 2.9448526 ] [ -0.8061805 3.5914294 -1.1807822 ] [ -1.0421723 3.0795078 4.2902538 ] [ 3.4372487 0.1216158 -1.6321066 ] [ 4.3509848 2.7916964 3.1206805 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 4.8065298624e-16 -6.408706483200001e-16 ] [ 0.0 0.0 6.408706483200001e-16 ] [ 4.8065298624e-16 -3.2043532416e-16 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -3e-07 3e-07 -4e-07 ] [ -0.0 -0.0 4e-07 ] [ 3e-07 -2e-07 -0.0 ] [ 0.0 0.0 0.0 ] ] } "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" 5.336320163640977e-32 "source-value" 3.3306691e-13 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.447214897992426e-18 "source-value" 58.964878 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }