{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "fcc" ] } "species" { "source-value" [ "Na" "Na" "Na" "Na" ] } "a" { "source-value" [ 6.84879 6.389896 6.105491 5.898857 5.736467 5.602676 5.488903 5.38993 5.302346 5.223799 5.152597 5.087482 5.027496 4.971889 4.920066 4.871543 4.825926 4.782886 4.742147 4.703476 4.666673 4.631566 4.598005 4.56586 4.533363 4.499874 4.465332 4.429668 4.392806 4.354663 4.315147 4.274156 4.231574 4.187274 4.141111 4.092922 4.04252 3.989691 3.934192 3.875737 3.813994 3.748571 3.679 3.60472 3.525048 3.439138 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 6.84879e-10 6.389896000000001e-10 6.105491e-10 5.898857e-10 5.736467000000001e-10 5.602676e-10 5.488902999999999e-10 5.389929999999999e-10 5.302346000000001e-10 5.223799e-10 5.152597e-10 5.087482e-10 5.027496e-10 4.971889e-10 4.920066000000001e-10 4.871543e-10 4.825926e-10 4.782886000000001e-10 4.742147e-10 4.703476e-10 4.666673000000001e-10 4.6315660000000003e-10 4.598005e-10 4.56586e-10 4.5333629999999997e-10 4.499874e-10 4.4653320000000005e-10 4.4296680000000004e-10 4.3928060000000004e-10 4.3546630000000006e-10 4.315147e-10 4.274156e-10 4.231574e-10 4.1872740000000006e-10 4.1411110000000007e-10 4.0929219999999997e-10 4.04252e-10 3.9896910000000004e-10 3.9341920000000003e-10 3.8757370000000003e-10 3.813994e-10 3.7485710000000004e-10 3.679e-10 3.60472e-10 3.525048e-10 3.439138e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.995921 1.4881 1.92364 2.32222 2.69253 3.03896 3.3655 3.6728 3.96148 4.2328 4.4865 4.72261 4.94131 5.14275 5.32635 5.49188 5.63911 5.76814 5.8782 5.96893 6.03995 6.09116 6.12272 6.13333 6.12135 6.08127 6.00571 5.88526 5.70797 5.45844 5.11692 4.65828 4.04763 3.23973 2.17414 0.768268 -1.09092 -3.56104 -6.86702 -11.3322 -17.4335 -25.8897 -37.8152 -54.9852 -80.3307 -118.89 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.595641355509914e-19 2.3841990490553997e-19 3.0820110602277597e-19 3.72060662300748e-19 4.3139086523440196e-19 4.868950703660639e-19 5.392125461726999e-19 5.884474341355199e-19 6.34699069205832e-19 6.7816932563952e-19 7.188165468441001e-19 7.56645539349474e-19 7.916851423350539e-19 8.2395938845035e-19 8.533753514505899e-19 8.79896181273192e-19 9.034850278555738e-19 9.24157912964076e-19 9.417914689978798e-19 9.56328017598162e-19 9.6770667605283e-19 9.75911422595544e-19 9.809678920524479e-19 9.82667801461122e-19 9.8074839385359e-19 9.743268699045179e-19 9.622208232580139e-19 9.42922605701484e-19 9.14517616157298e-19 8.74538502609096e-19 8.19820966204728e-19 7.46338737062952e-19 6.48501820907742e-19 5.19061970646882e-19 3.48335630704476e-19 1.2309010382499118e-19 -1.7478465335632796e-19 -5.70541508073936e-19 -1.100217898921068e-18 -1.81561860518148e-18 -2.7931546348838997e-18 -4.14798724012698e-18 -6.058662985003679e-18 -8.809600265581679e-18 -1.2870397053286377e-17 -1.9048278001625998e-17 ] } }