{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1154392e-10 -5.526741e-11 5.641713000000001e-11 ] [ -2.015469e-11 1.43584e-10 4.980301e-11 ] [ 6.08339e-11 4.457087000000001e-11 2.661843e-10 ] [ 1.3666793e-10 3.1859246e-10 8.66214e-12 ] [ 7.675374000000001e-11 2.8198016e-10 2.3584537e-10 ] ] "source-value" [ [ 1.1154392 -0.5526741 0.5641713 ] [ -0.2015469 1.43584 0.4980301 ] [ 0.608339 0.4457087 2.661843 ] [ 1.3666793 3.1859246 0.0866214 ] [ 0.7675374 2.8198016 2.3584537 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.71024197174528e-12 3.74765133371328e-12 -1.12152363456e-15 ] [ 2.62628791681536e-12 -6.167578901769601e-12 1.2104444370144e-12 ] [ -9.2413547487744e-13 -2.05094629228608e-12 -2.15941364951424e-12 ] [ 2.795798203296e-13 3.252418540224e-13 -1.8168682879872e-13 ] [ 7.2866992713984e-13 4.14579222398208e-12 1.1319377825952e-12 ] ] "source-value" [ [ -0.0016916 0.0023391 -7e-07 ] [ 0.0016392 -0.0038495 0.0007555 ] [ -0.0005768 -0.0012801 -0.0013478 ] [ 0.0001745 0.000203 -0.0001134 ] [ 0.0004548 0.0025876 0.0007065 ] ] } "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" -2.14807440469819e-18 "source-value" -13.407226 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.553735086621039e-08 -1.340217665517911e-07 -5.618027882805961e-08 ] [ -7.044533960170706e-08 8.211149269568269e-08 3.904261615022718e-08 ] [ 2.305164938449713e-09 -6.342724203643256e-09 9.586435394586194e-09 ] [ 3.017482986910603e-08 2.904533492520457e-08 -2.668176023477866e-08 ] [ -7.572005911841387e-09 2.920766313454714e-08 3.423298751802489e-08 ] ] "source-value" [ [ 28.4221791 -83.6498079 -35.0649723 ] [ -43.968523 51.2499631 24.3684845 ] [ 1.4387708 -3.9588171 5.9833824 ] [ 18.8336476 18.1286723 -16.653445 ] [ -4.7260744 18.2299896 21.3665504 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.133472126638776e-18 "source-value" 25.799104 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }