{ "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" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.177485 -3.7968039 -3.8111438 ] [ -0.6151463 -0.5310331 2.0335991 ] [ 0.0631816 0.3707687 0.0038541 ] [ 0.6234486 5.8245493 0.4869618 ] [ 5.106001 -1.8674809 1.2867288 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.295245421542688e-09 -6.083150442342261e-09 -6.106125494866871e-09 ] [ -9.855730202316231e-10 -8.508088176909486e-10 3.258184934099921e-09 ] [ 1.012280823847373e-10 5.94036942864409e-10 6.17494891422528e-12 ] [ 9.98874771190491e-10 9.331956715157006e-09 7.801988111826855e-10 ] [ 8.18071542798142e-09 -2.992034237770543e-09 2.061566800670039e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -11.396413 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.825906646958119e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9016345 1.8229774 1.7156633 ] [ 1.6207309 2.6364233 3.8561789 ] [ 1.5191907 3.9145331 0.7133577 ] [ 2.2382834 4.727981 2.8538732 ] [ 3.1202571 2.6771233 1.9913446 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.016345e-11 1.8229774e-10 1.7156633e-10 ] [ 1.6207309e-10 2.6364233e-10 3.8561789e-10 ] [ 1.5191907e-10 3.9145331e-10 7.133577e-11 ] [ 2.2382834e-10 4.727981e-10 2.8538732e-10 ] [ 3.1202571e-10 2.6771233e-10 1.9913446e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.7e-06 -2e-07 2.1e-06 ] [ -3.4e-06 1.7e-06 -2e-07 ] [ -1.6e-06 1.3e-06 -6e-07 ] [ 4e-07 -1.9e-06 1.2e-06 ] [ 2.9e-06 -9e-07 -2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.72370025536e-15 -3.2043532416e-16 3.36457090368e-15 ] [ -5.44740051072e-15 2.72370025536e-15 -3.2043532416e-16 ] [ -2.56348259328e-15 2.08282960704e-15 -9.6130597248e-16 ] [ 6.408706483200001e-16 -3.04413557952e-15 1.92261194496e-15 ] [ 4.646312200320001e-15 -1.44195895872e-15 -4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }