{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "instance-id" 1 "short-name" { "source-value" [ "sc" ] } "species" { "source-value" [ "Cu" ] } "a" { "source-value" [ 3.60411 3.362621 3.212956 3.104217 3.01876 2.948354 2.888482 2.836399 2.790309 2.748974 2.711505 2.677239 2.645672 2.616409 2.589137 2.563603 2.539597 2.516948 2.495509 2.475159 2.455792 2.437317 2.419656 2.40274 2.385639 2.368016 2.349838 2.33107 2.311672 2.2916 2.270805 2.249233 2.226825 2.203513 2.17922 2.153861 2.127337 2.099537 2.070331 2.03957 2.007078 1.972649 1.936038 1.896949 1.855023 1.809814 1.760764 1.707161 1.64807 1.58224 1.507933 1.422639 1.322533 1.20137 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.60411e-10 3.362621e-10 3.212956e-10 3.1042169999999997e-10 3.01876e-10 2.948354e-10 2.8884820000000004e-10 2.8363990000000004e-10 2.7903090000000005e-10 2.748974e-10 2.711505e-10 2.6772390000000004e-10 2.645672e-10 2.616409e-10 2.5891370000000003e-10 2.563603e-10 2.5395970000000003e-10 2.516948e-10 2.495509e-10 2.4751590000000003e-10 2.4557920000000005e-10 2.437317e-10 2.419656e-10 2.40274e-10 2.385639e-10 2.368016e-10 2.349838e-10 2.33107e-10 2.3116720000000003e-10 2.2916e-10 2.2708050000000004e-10 2.249233e-10 2.226825e-10 2.2035130000000002e-10 2.17922e-10 2.1538610000000002e-10 2.127337e-10 2.0995370000000003e-10 2.070331e-10 2.0395699999999999e-10 2.007078e-10 1.972649e-10 1.936038e-10 1.896949e-10 1.8550230000000002e-10 1.809814e-10 1.7607640000000002e-10 1.707161e-10 1.64807e-10 1.58224e-10 1.507933e-10 1.422639e-10 1.322533e-10 1.20137e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0.907312 1.27711 1.55723 1.78399 1.97385 2.13596 2.27585 2.39758 2.50404 2.59744 2.67963 2.752 2.81525 2.8702 2.9177 2.95844 2.99298 3.02181 3.04539 3.06414 3.07839 3.08833 3.09411 3.09599 3.09399 3.08755 3.07592 3.05821 3.03336 3.00009 2.95686 2.90185 2.83284 2.7471 2.64132 2.51145 2.35247 2.15789 1.91948 1.62702 1.26756 0.823342 0.27063 -0.42117 -1.29538 -2.41193 -3.85708 -5.75757 -8.30443 -11.7977 -16.7338 -23.9571 -35.0081 -52.8161 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.453674086147808e-19 2.04615580104774e-19 2.4949575197638195e-19 2.8582670932896596e-19 3.1624563490209e-19 3.4221852031586395e-19 3.6463136924889e-19 3.84134665414572e-19 4.011914378601359e-19 4.16155767621696e-19 4.29324057376542e-19 4.409190096767999e-19 4.5105277688684995e-19 4.5985673749068e-19 4.6746707650218e-19 4.73994344109096e-19 4.79528262202932e-19 4.84147337438754e-19 4.87925269941726e-19 4.90929351130476e-19 4.93212452833926e-19 4.94805016408122e-19 4.95731074502574e-19 4.960322837097659e-19 4.95711848382966e-19 4.946800466306699e-19 4.928167152053279e-19 4.899792603865139e-19 4.85997851451024e-19 4.80667409789706e-19 4.737412002009239e-19 4.6492762653729e-19 4.538710055860559e-19 4.4013394312614e-19 4.2318611869168794e-19 4.0237865074592997e-19 3.7690724661859797e-19 3.4573209367422597e-19 3.0753460054303197e-19 2.6067734270506795e-19 2.03085501419304e-19 1.3191393141908279e-19 4.3359706245941995e-20 -6.747887329417799e-20 -2.0754275681509198e-19 -3.86433788884362e-19 -6.17972345146872e-19 -9.22464412261938e-19 -1.330516370468862e-18 -1.89019992749418e-18 -2.6810503358029196e-18 -3.83835058384014e-18 -5.60891598207354e-18 -8.46207213190074e-18 ] } }