{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.26846 0.3454837 2.901552 ] [ 0.267977 2.35609 2.023372 ] [ 2.685563 0.3914351 1.602855 ] [ 2.683655 1.904541 0.876934 ] [ 1.547568 2.030572 0.3165864 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.26846e-10 3.454837e-11 2.901552e-10 ] [ 2.67977e-11 2.35609e-10 2.023372e-10 ] [ 2.685563e-10 3.914351e-11 1.602855e-10 ] [ 2.683655e-10 1.904541e-10 8.769340000000001e-11 ] [ 1.547568e-10 2.030572e-10 3.165864e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.1577118 0.1378428 5.7632757 ] [ -1.2628019 -0.1191891 2.0655414 ] [ 6.2989358 -26.2239616 7.0644384 ] [ 91.4293066 15.7084581 32.9850087 ] [ -90.3077287 10.4968497 -47.8782642 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.86574196486608e-09 2.208485133251352e-10 9.233785661839992e-09 ] [ -2.023231697550804e-09 -1.909619910474894e-10 3.309362167639647e-09 ] [ 1.00920077578261e-08 -4.201541852643325e-08 1.131847813681235e-08 ] [ 1.46485898697342e-07 2.516772452398803e-08 5.284781021142671e-08 ] [ -1.446889327927512e-07 1.681780731994991e-08 -7.670943617771869e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 26.01979 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.168829955958686e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0810291 0.4227208 2.9731239 ] [ -0.0033313 1.9900893 1.9544332 ] [ 3.0078547 0.2136944 2.0171706 ] [ 3.1143369 1.6518582 0.407664 ] [ 1.2533336 2.749759 0.3689078 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0810291e-10 4.227208e-11 2.9731239e-10 ] [ -3.3313e-13 1.9900893e-10 1.9544332e-10 ] [ 3.0078547e-10 2.136944e-11 2.0171706e-10 ] [ 3.1143369e-10 1.6518582e-10 4.07664e-11 ] [ 1.2533336e-10 2.749759e-10 3.689078e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.01e-05 1.98e-05 2.7e-06 ] [ 4.97e-05 -1.5e-06 -1.52e-05 ] [ 1.04e-05 -3.18e-05 1.49e-05 ] [ 8e-07 4.6e-05 -2.86e-05 ] [ -2.08e-05 -3.26e-05 2.62e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.42472830234e-14 3.17230973532e-14 4.3258769118e-15 ] [ 7.96281787098e-14 -2.403264951e-15 -2.43530848368e-14 ] [ 1.66626369936e-14 -5.09492169612e-14 2.38724318466e-14 ] [ 1.2817413072e-15 7.370012516399999e-14 -4.58222517324e-14 ] [ -3.332527398719999e-14 -5.22309582684e-14 4.197702781079999e-14 ] ] } "relaxed-potential-energy" { "source-value" -12.012367 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.924593372643268e-18 } }