{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.868666e-11 1.635078e-10 5.5537e-12 ] [ 6.280864e-11 2.4984314e-10 2.2728808e-10 ] [ 2.618742e-10 7.497446e-11 6.487503999999999e-11 ] [ 1.5033161e-10 3.247987e-11 2.7126241e-10 ] [ 2.882067e-10 2.9129904e-10 1.616266e-10 ] ] "source-value" [ [ 0.4868666 1.635078 0.055537 ] [ 0.6280864 2.4984314 2.2728808 ] [ 2.618742 0.7497446 0.6487504 ] [ 1.5033161 0.3247987 2.7126241 ] [ 2.882067 2.9129904 1.616266 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.93574979325056e-12 -1.5645254702112e-12 3.01097052346944e-12 ] [ 6.648392105671679e-12 -5.3216296459872e-12 -1.10454056237952e-12 ] [ -6.0594319798656e-13 5.6741085025632e-12 9.86988863711424e-12 ] [ -4.09628496639936e-12 1.89825886032384e-12 -7.8354447640224e-12 ] [ -1.025393037312e-14 -6.862122466886401e-13 -3.94071361651968e-12 ] ] "source-value" [ [ -0.0012082 -0.0009765 0.0018793 ] [ 0.0041496 -0.0033215 -0.0006894 ] [ -0.0003782 0.0035415 0.0061603 ] [ -0.0025567 0.0011848 -0.0048905 ] [ -6.4e-06 -0.0004283 -0.0024596 ] ] } "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" -2.259562185291882e-18 "source-value" -14.103078 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.493281902560909e-09 1.915574384153136e-09 -7.767209663919148e-10 ] [ 2.024739489299654e-09 -1.620895491131455e-09 -6.012303954564768e-10 ] [ 2.133428908207457e-09 -5.32430399920264e-09 1.582915253464742e-09 ] [ -6.364492817172403e-10 1.595425208737611e-09 -2.265369434671634e-09 ] [ 9.715627867710375e-10 3.434199897443347e-09 2.060405543055283e-09 ] ] "source-value" [ [ -2.804486 1.1956075 -0.4847911 ] [ 1.263743 -1.0116834 -0.3752585 ] [ 1.3315816 -3.3231692 0.987978 ] [ -0.3972404 0.9957861 -1.4139324 ] [ 0.6064018 2.143459 1.286004 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.080834897147104e-18 "source-value" -12.98755 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }