{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4016005e-10 2.2407996e-10 4.2204397e-10 ] [ 1.9395291e-10 3.3387279e-10 1.1151473e-10 ] [ 2.277788e-11 4.8422741e-10 3.1424539e-10 ] [ 3.2208807e-10 4.9921447e-10 3.7147377e-10 ] [ 4.1454408e-10 2.2035867e-10 2.8909085e-10 ] ] "source-value" [ [ 1.4016005 2.2407996 4.2204397 ] [ 1.9395291 3.3387279 1.1151473 ] [ 0.2277788 4.8422741 3.1424539 ] [ 3.2208807 4.9921447 3.7147377 ] [ 4.1454408 2.2035867 2.8909085 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.684318754020736e-11 6.430159628152512e-11 -5.770463404538112e-11 ] [ 1.483038767277312e-11 3.5151755060352e-13 8.761566937909632e-11 ] [ 3.34390282527168e-12 -1.6534462726656e-12 5.7325879492224e-12 ] [ -4.775543766553728e-11 -6.945964369452864e-11 -3.055607164124928e-11 ] [ 2.73795962728512e-12 6.4599761350656e-12 -5.08755164168832e-12 ] ] "source-value" [ [ 0.0167542 0.0401339 -0.0360164 ] [ 0.0092564 0.0002194 0.0546854 ] [ 0.0020871 -0.001032 0.003578 ] [ -0.0298066 -0.0433533 -0.0190716 ] [ 0.0017089 0.004032 -0.0031754 ] ] } "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" -1.863153568385491e-18 "source-value" -11.62889 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.302277312435997e-07 -1.089971156460862e-07 1.255744415640961e-07 ] [ 1.623359863078972e-08 2.269334917938711e-08 -8.962955956919057e-08 ] [ -2.156859225627574e-07 5.343657715998319e-08 -1.865210506818339e-08 ] [ 2.567391841749864e-07 4.337969127966059e-08 5.852583928543189e-09 ] [ 7.294087100058104e-08 -1.051250197294468e-08 -2.314536101548304e-08 ] ] "source-value" [ [ -81.2817573 -68.0306492 78.3774023 ] [ 10.1322154 14.1640746 -55.9423714 ] [ -134.6205654 33.3524884 -11.6417284 ] [ 160.2439961 27.0754739 3.6528956 ] [ 45.5261112 -6.5613877 -14.4461982 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.248543444034012e-17 "source-value" 77.927953 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.63984e-10 2.632724e-10 3.733643e-10 ] [ 2.059322e-10 3.100925e-10 1.548727e-10 ] [ 4.497259e-11 4.960249e-10 3.35449e-10 ] [ 2.730005e-10 4.489518e-10 3.533282e-10 ] [ 4.056337e-10 2.434117e-10 2.913545e-10 ] ] "source-value" [ [ 1.63984 2.632724 3.733643 ] [ 2.059322 3.100925 1.548727 ] [ 0.4497259 4.960249 3.35449 ] [ 2.730005 4.489518 3.533282 ] [ 4.056337 2.434117 2.913545 ] ] } "instance-id" 1 }