{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.5976400000000006e-10 4.289581e-10 4.0986580000000006e-10 3.959943e-10 3.850929e-10 3.7611140000000004e-10 3.684737e-10 3.618296e-10 3.5595010000000003e-10 3.5067710000000003e-10 3.458973e-10 3.415261e-10 3.3749920000000003e-10 3.3376630000000004e-10 3.302873e-10 3.2702990000000003e-10 3.239676e-10 3.210783e-10 3.183435e-10 3.157475e-10 3.132768e-10 3.1092010000000003e-10 3.086671e-10 3.065092e-10 3.050401e-10 3.0349400000000004e-10 3.018623e-10 3.001349e-10 2.9830000000000005e-10 2.9634330000000005e-10 2.942473e-10 2.919909e-10 2.895474e-10 2.868829e-10 2.839533e-10 2.807003e-10 2.770432e-10 2.7286730000000003e-10 2.6800069999999997e-10 2.6216879999999996e-10 2.5489130000000004e-10 2.45207e-10 ] "source-value" [ 4.59764 4.289581 4.098658 3.959943 3.850929 3.761114 3.684737 3.618296 3.559501 3.506771 3.458973 3.415261 3.374992 3.337663 3.302873 3.270299 3.239676 3.210783 3.183435 3.157475 3.132768 3.109201 3.086671 3.065092 3.050401 3.03494 3.018623 3.001349 2.983 2.963433 2.942473 2.919909 2.895474 2.868829 2.839533 2.807003 2.770432 2.728673 2.680007 2.621688 2.548913 2.45207 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 4.821750540297601e-21 8.07320777454912e-20 2.0624819639558403e-19 3.347395570305024e-19 4.432053120820416e-19 5.2550912509253765e-19 5.834406273474241e-19 6.21516354740736e-19 6.445252131920448e-19 6.564854616663169e-19 6.617005465670209e-19 6.654304137402432e-19 6.6802754204256e-19 6.695480076556992e-19 6.700446824081472e-19 6.698043559150271e-19 6.678352808480641e-19 6.623093736829249e-19 6.524864288208e-19 6.376534776654336e-19 6.171215842698817e-19 5.901505430353344e-19 5.558607589969728e-19 5.131178911072704e-19 4.6050561523344e-19 3.9651468099868805e-19 3.2011649101246083e-19 2.319278832737664e-19 1.325296468076448e-19 -2.4681851278748164e-21 -2.0138238599821444e-19 -5.17358852622528e-19 -1.0833149265071616e-18 ] "source-value" [ 0 0 0 0 0 0 0 0 0 0.030095 0.50389 1.2873 2.08928 2.76627 3.27997 3.64155 3.8792 4.02281 4.09746 4.13001 4.15329 4.1695 4.17899 4.18209 4.18059 4.1683 4.13381 4.0725 3.97992 3.85177 3.68343 3.46941 3.20263 2.87425 2.47485 1.99801 1.44758 0.827185 -0.0154052 -1.25693 -3.2291 -6.76152 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Si" "Si" ] } "instance-id" 1 }