{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5185381 0.3482444 2.81765 ] [ 1.710776 0.3989815 1.008223 ] [ 2.279882 2.750056 0.0729592 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.185381e-11 3.482444e-11 2.81765e-10 ] [ 1.710776e-10 3.989815e-11 1.008223e-10 ] [ 2.279882e-10 2.750056e-10 7.29592e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.2321022 0.0573395 6.4156454 ] [ 4.6095356 1.0044785 -7.020621 ] [ -0.3774333 -1.061818 0.6049756 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.780575257539994e-09 9.1868007105243e-11 1.027899715190958e-08 ] [ 7.385290231911169e-09 1.609351982055369e-09 -1.124827492236971e-08 ] [ -6.047148141535122e-10 -1.701219989160612e-09 9.692777704601302e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6476578 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.065072199798784e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4831778 0.4515445 2.8680927 ] [ 1.8225994 0.3663467 0.8396614 ] [ 2.2034189 2.6793907 0.191078 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.831778e-11 4.515445e-11 2.8680927e-10 ] [ 1.8225994e-10 3.663467e-11 8.396614e-11 ] [ 2.2034189e-10 2.6793907e-10 1.91078e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7.7e-06 1.41e-05 1.13e-05 ] [ 1.91e-05 7e-06 -2.92e-05 ] [ -1.14e-05 -2.11e-05 1.79e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.23367600818e-14 2.25906905394e-14 1.81045959642e-14 ] [ 3.06015737094e-14 1.1215236438e-14 -4.67835577128e-14 ] [ -1.82648136276e-14 -3.38059269774e-14 2.86789617486e-14 ] ] } "relaxed-potential-energy" { "source-value" -7.6442619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.224745780035644e-18 } }