{ "short-name" { "source-value" [ "fcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.88276e-10 5.488593e-10 5.244305e-10 5.066816e-10 4.927331e-10 4.812411e-10 4.714686000000001e-10 4.629674e-10 4.5544440000000004e-10 4.486976e-10 4.4258170000000006e-10 4.3698870000000006e-10 4.3183619999999996e-10 4.2705979999999996e-10 4.2260850000000004e-10 4.1844060000000004e-10 4.145223e-10 4.108254e-10 4.073261e-10 4.0400450000000004e-10 4.0084330000000005e-10 3.9782780000000003e-10 3.949451e-10 3.92184e-10 3.903043e-10 3.88326e-10 3.8623820000000005e-10 3.84028e-10 3.8168020000000003e-10 3.791765e-10 3.764948e-10 3.736077e-10 3.704811e-10 3.670718e-10 3.633235e-10 3.591611e-10 3.544818e-10 3.491387e-10 3.429119e-10 3.3544990000000003e-10 3.2613819999999997e-10 3.13747e-10 ] "source-value" [ 5.88276 5.488593 5.244305 5.066816 4.927331 4.812411 4.714686 4.629674 4.554444 4.486976 4.425817 4.369887 4.318362 4.270598 4.226085 4.184406 4.145223 4.108254 4.073261 4.040045 4.008433 3.978278 3.949451 3.92184 3.903043 3.88326 3.862382 3.84028 3.816802 3.791765 3.764948 3.736077 3.704811 3.670718 3.633235 3.591611 3.544818 3.491387 3.429119 3.354499 3.261382 3.13747 ] } "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" [ 1.6330986295814401e-19 2.61811681604928e-19 3.4532994449399045e-19 4.1868880543056e-19 4.832933733110785e-19 5.409044402418048e-19 5.92557012319776e-19 6.389848864373184e-19 6.807536309415744e-19 7.183070487565056e-19 7.520120383282753e-19 7.821778197446976e-19 8.090847739144128e-19 8.3303411004213125e-19 8.542933916235265e-19 8.728914578377729e-19 8.888186956251457e-19 9.022337204711042e-19 9.133031587442112e-19 9.221535823975105e-19 9.288923372645953e-19 9.336091452362305e-19 9.36384115143456e-19 9.372941514640705e-19 9.368519507167296e-19 9.353875612853185e-19 9.32659054500096e-19 9.283604146264896e-19 9.220910975092993e-19 9.133303957467648e-19 9.013909755685631e-19 8.853435745346305e-19 8.639176665846721e-19 8.353364378462208e-19 7.969739208377856e-19 7.448246740073665e-19 6.72761973957024e-19 5.708234864586241e-19 4.21620788646624e-19 1.921906987246848e-19 -1.8738096450904322e-19 -8.968359874356289e-19 ] "source-value" [ 1.0193 1.6341 2.15538 2.61325 3.01648 3.37606 3.69845 3.98823 4.24893 4.48332 4.69369 4.88197 5.04991 5.19939 5.33208 5.44816 5.54757 5.6313 5.70039 5.75563 5.79769 5.82713 5.84445 5.85013 5.84737 5.83823 5.8212 5.79437 5.75524 5.70056 5.62604 5.52588 5.39215 5.21376 4.97432 4.64883 4.19905 3.5628 2.63155 1.19956 -1.16954 -5.59761 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.5 0.5 0 ] ] } "species" { "source-value" [ "Pt" "Pt" "Pt" "Pt" ] } "instance-id" 1 }