{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.102864e-11 1.8402755e-10 -2.937487e-11 ] [ 1.361819e-11 3.3607293e-10 1.4992593e-10 ] [ 1.8438154e-10 2.197985e-11 1.943947e-11 ] [ 2.7808768e-10 7.407723000000001e-11 2.2879418e-10 ] [ 1.7294147e-10 2.685078e-10 3.0918385e-10 ] ] "source-value" [ [ 0.2102864 1.8402755 -0.2937487 ] [ 0.1361819 3.3607293 1.4992593 ] [ 1.8438154 0.2197985 0.1943947 ] [ 2.7808768 0.7407723 2.2879418 ] [ 1.7294147 2.685078 3.0918385 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.153567166976e-12 -2.0732165473152e-12 1.5925635610752e-13 ] [ -2.3808344585088e-12 2.34318330792e-12 -2.39541426575808e-12 ] [ -1.62268448154624e-12 3.11046569162112e-12 1.48906295137152e-12 ] [ 1.45830116025216e-12 -1.13209800025728e-12 -3.1338574702848e-13 ] [ 1.39165061282688e-12 -2.24817423430656e-12 1.06048070530752e-12 ] ] "source-value" [ [ 0.00072 -0.001294 9.94e-05 ] [ -0.001486 0.0014625 -0.0014951 ] [ -0.0010128 0.0019414 0.0009294 ] [ 0.0009102 -0.0007066 -0.0001956 ] [ 0.0008686 -0.0014032 0.0006619 ] ] } "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" -1.853186427627495e-18 "source-value" -11.56668 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.238350908502947e-09 -2.945513533539591e-08 -7.99795667893632e-08 ] [ -3.693381542038168e-08 2.955523115956273e-08 5.421039113711433e-08 ] [ 1.219038352190709e-09 -5.547130397746628e-09 -3.650698018770499e-09 ] [ 2.101848885487855e-09 -2.563074518894682e-09 6.692456769273542e-10 ] [ 2.837457727420016e-08 8.010109252692153e-09 2.875062783387436e-08 ] ] "source-value" [ [ 3.2695215 -18.3844496 -49.9193196 ] [ -23.0522746 18.4469245 33.8354651 ] [ 0.7608639 -3.4622465 -2.2785865 ] [ 1.3118709 -1.5997453 0.4177103 ] [ 17.7100183 4.999517 17.9447306 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.090835078933977e-18 "source-value" 6.8084571 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }