{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2211057e-10 5.928421e-11 2.3684783e-10 ] [ 2.6441147e-10 2.7534002e-10 2.8523697e-10 ] [ 5.666557e-11 2.7916117e-10 1.6304823e-10 ] [ 2.4773934e-10 8.812759e-11 4.5444363e-10 ] [ 3.7489797e-10 5.456549000000001e-11 2.3023114e-10 ] ] "source-value" [ [ 1.2211057 0.5928421 2.3684783 ] [ 2.6441147 2.7534002 2.8523697 ] [ 0.5666557 2.7916117 1.6304823 ] [ 2.4773934 0.8812759 4.5444363 ] [ 3.7489797 0.5456549 2.3023114 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.535444502416e-12 -1.61227033351104e-11 -6.19930199886144e-12 ] [ 8.24736437323008e-12 8.873174561314559e-12 -6.0826635408672e-12 ] [ -1.0362077295024e-11 1.159206828681216e-11 3.91267552565568e-12 ] [ -9.09539645861952e-12 1.8088574048832e-12 1.494462286583616e-11 ] [ 1.374555388282944e-11 -6.151396917899521e-12 -6.575172634101119e-12 ] ] "source-value" [ [ -0.0015825 -0.010063 -0.0038693 ] [ 0.0051476 0.0055382 -0.0037965 ] [ -0.0064675 0.0072352 0.0024421 ] [ -0.0056769 0.001129 0.0093277 ] [ 0.0085793 -0.0038394 -0.0041039 ] ] } "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" -2.693072245988477e-18 "source-value" -16.808835 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.23454113305379e-09 3.628588301838784e-09 3.202665348529987e-09 ] [ -4.674363909685277e-09 -3.419030969850599e-09 7.230808942158413e-10 ] [ -1.160294706606739e-10 1.153904264937016e-09 -1.030369397896205e-10 ] [ -3.2906227621823e-09 1.86024721999536e-09 5.967819520688255e-10 ] [ 4.846475169692124e-09 -3.223708816920561e-09 -4.419491255025034e-09 ] ] "source-value" [ [ 2.0188418 2.2647867 1.9989465 ] [ -2.9175085 -2.1339913 0.4513116 ] [ -0.0724199 0.7202104 -0.0643106 ] [ -2.0538452 1.161075 0.372482 ] [ 3.0249319 -2.0120808 -2.7584295 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.4484216383866e-18 "source-value" -15.281846 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }