{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9386573e-10 1.8934311e-10 1.6899214e-10 ] [ 2.5332601e-10 5.146553800000001e-10 1.7905331e-10 ] [ 9.965558e-11 3.2810691e-10 2.4626921e-10 ] [ 2.978119e-10 3.6082072e-10 -1.407495e-11 ] [ 4.2325738e-10 3.6705827e-10 2.898283e-10 ] ] "source-value" [ [ 2.9386573 1.8934311 1.6899214 ] [ 2.5332601 5.1465538 1.7905331 ] [ 0.9965558 3.2810691 2.4626921 ] [ 2.978119 3.6082072 -0.1407495 ] [ 4.2325738 3.6705827 2.898283 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.50892994146944e-12 2.94175649345088e-12 1.0221886840704e-13 ] [ 5.1526000124928e-13 -3.25594332878976e-12 -7.7449217849472e-13 ] [ 1.1439541072512e-12 -6.0594319798656e-13 4.710399265152e-14 ] [ 2.7541416111552e-13 5.6412638818368e-13 8.8808650090944e-13 ] [ -4.2569832814656e-13 3.5584342747968e-13 -2.6291718347328e-13 ] ] "source-value" [ [ -0.0009418 0.0018361 6.38e-05 ] [ 0.0003216 -0.0020322 -0.0004834 ] [ 0.000714 -0.0003782 2.94e-05 ] [ 0.0001719 0.0003521 0.0005543 ] [ -0.0002657 0.0002221 -0.0001641 ] ] } "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" -1.121368175362484e-18 "source-value" -6.9990297 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.572305779930745e-10 -1.303509541668525e-08 -5.835369181623342e-10 ] [ -1.57610584260868e-09 9.347938266731824e-09 -1.215212033984914e-09 ] [ -1.513943536638312e-08 -1.744818405349824e-09 9.373270121065629e-09 ] [ 3.797308875463031e-09 3.224391183943359e-09 -1.953106717323737e-08 ] [ 1.266100159531804e-08 2.207584211142227e-09 1.195654600431899e-08 ] ] "source-value" [ [ 0.1605507 -8.1358667 -0.3642151 ] [ -0.9837279 5.8345242 -0.7584757 ] [ -9.4492924 -1.08903 5.8503351 ] [ 2.3700938 2.0125067 -12.1903334 ] [ 7.9023757 1.3778657 7.4626891 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.427021321344231e-19 "source-value" -0.89067666 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }