{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 4.837320000000001e-10 4.513202e-10 4.3123259999999997e-10 4.166379e-10 4.051683e-10 3.957186e-10 3.876828e-10 3.806923e-10 3.745062e-10 3.689584e-10 3.639294e-10 3.5933030000000003e-10 3.550935e-10 3.51166e-10 3.475056e-10 3.440785e-10 3.408565e-10 3.378166e-10 3.349392e-10 3.3220790000000004e-10 3.296084e-10 3.271288e-10 3.247584e-10 3.22488e-10 3.209424e-10 3.1931560000000003e-10 3.175988e-10 3.157814e-10 3.138508e-10 3.117921e-10 3.095869e-10 3.072129e-10 3.0464190000000003e-10 3.018385e-10 2.987563e-10 2.953336e-10 2.914859e-10 2.870923e-10 2.81972e-10 2.758361e-10 2.681792e-10 2.5799e-10 ] "source-value" [ 4.83732 4.513202 4.312326 4.166379 4.051683 3.957186 3.876828 3.806923 3.745062 3.689584 3.639294 3.593303 3.550935 3.51166 3.475056 3.440785 3.408565 3.378166 3.349392 3.322079 3.296084 3.271288 3.247584 3.22488 3.209424 3.193156 3.175988 3.157814 3.138508 3.117921 3.095869 3.072129 3.046419 3.018385 2.987563 2.953336 2.914859 2.870923 2.81972 2.758361 2.681792 2.5799 ] } "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" [ 1.008667915567469e-19 1.6332428254773122e-19 2.1676648591113604e-19 2.636798195447808e-19 3.054004987504128e-19 3.427744727838144e-19 3.764105687608896e-19 4.069063985611968e-19 4.34622451924416e-19 4.59472211313024e-19 4.817488750486273e-19 5.017023826840705e-19 5.195057692944001e-19 5.352952198923841e-19 5.491908977245824e-19 5.61290535564864e-19 5.71688661833856e-19 5.804653853625984e-19 5.876992128055104e-19 5.934558334040448e-19 5.978137538126208e-19 6.008530828622785e-19 6.026555315606785e-19 6.032611543233408e-19 6.029551385887681e-19 6.019329499046976e-19 6.000119401363584e-19 5.96979019793184e-19 5.925698297327424e-19 5.864350954516992e-19 5.781101857300225e-19 5.669350037999425e-19 5.519850937512577e-19 5.319819186405696e-19 5.050861797072e-19 4.685421331633728e-19 4.1804152607575685e-19 3.4650914648689923e-19 2.415777930608448e-19 7.970620405519297e-20 -1.8952788118091523e-19 -6.958669630055808e-19 ] "source-value" [ 0.629561 1.01939 1.35295 1.64576 1.90616 2.13943 2.34937 2.53971 2.7127 2.8678 3.00684 3.13138 3.2425 3.34105 3.42778 3.5033 3.5682 3.62298 3.66813 3.70406 3.73126 3.75023 3.76148 3.76526 3.76335 3.75697 3.74498 3.72605 3.69853 3.66024 3.60828 3.53853 3.44522 3.32037 3.1525 2.92441 2.60921 2.16274 1.50781 0.497487 -1.18294 -4.34326 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Au" "Au" ] } "instance-id" 1 }