{ "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" [ 3.49517 3.26098 3.115838 3.010385 2.927512 2.859234 2.801171 2.750662 2.705965 2.66588 2.629543 2.596312 2.565699 2.537321 2.510874 2.486111 2.462831 2.440866 2.420075 2.40034 2.381558 2.363642 2.346515 2.33011 2.313526 2.296435 2.278807 2.260606 2.241794 2.222329 2.202162 2.181243 2.159512 2.136904 2.113346 2.088753 2.063031 2.036071 2.007748 1.977916 1.946406 1.913018 1.877514 1.839606 1.798947 1.755104 1.707537 1.655554 1.598249 1.534409 1.462348 1.379631 1.282551 1.16505 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.49517e-10 3.26098e-10 3.1158380000000005e-10 3.010385e-10 2.927512e-10 2.859234e-10 2.801171e-10 2.7506620000000004e-10 2.705965e-10 2.66588e-10 2.629543e-10 2.5963120000000003e-10 2.565699e-10 2.537321e-10 2.510874e-10 2.486111e-10 2.462831e-10 2.4408660000000003e-10 2.420075e-10 2.40034e-10 2.3815580000000004e-10 2.363642e-10 2.346515e-10 2.33011e-10 2.313526e-10 2.296435e-10 2.278807e-10 2.2606060000000003e-10 2.241794e-10 2.2223290000000004e-10 2.202162e-10 2.181243e-10 2.1595119999999998e-10 2.136904e-10 2.113346e-10 2.088753e-10 2.063031e-10 2.0360710000000001e-10 2.007748e-10 1.9779160000000002e-10 1.9464060000000002e-10 1.913018e-10 1.877514e-10 1.8396060000000001e-10 1.798947e-10 1.755104e-10 1.7075370000000002e-10 1.655554e-10 1.598249e-10 1.534409e-10 1.462348e-10 1.3796310000000001e-10 1.282551e-10 1.16505e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 1.106 1.48145 1.75644 1.97385 2.15265 2.29635 2.42309 2.53338 2.6291 2.71246 2.78518 2.84861 2.90382 2.9517 2.99297 3.02827 3.0581 3.08293 3.10314 3.11909 3.13106 3.13934 3.14415 3.14571 3.14404 3.13868 3.129 3.11428 3.09366 3.06611 3.03039 2.98506 2.92831 2.85799 2.77148 2.6655 2.53603 2.37802 2.18508 1.94894 1.65829 1.29718 0.84235 0.258794 -0.508085 -1.547 -3.00817 -5.15851 -8.49798 -14.0203 -23.8409 -42.8302 -83.2958 -179.527 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 1.772007357204e-19 2.3735445744392997e-19 2.81412712702296e-19 3.1624563490209e-19 3.4489255311800995e-19 3.6791583134858994e-19 3.88221818007906e-19 4.05892224104292e-19 4.2122825884494e-19 4.34584003265964e-19 4.46235031748412e-19 4.56397638137874e-19 4.65243255334188e-19 4.7291447705778e-19 4.79526660026298e-19 4.851823435443179e-19 4.8996163644354e-19 4.93939841025762e-19 4.97177840003076e-19 4.9973331173430595e-19 5.01651117165204e-19 5.029777194181559e-19 5.0374836637911e-19 5.039983059340139e-19 5.037307424361359e-19 5.028719757603119e-19 5.013210687786e-19 4.989626647733519e-19 4.956589765540439e-19 4.91244979927374e-19 4.85522004990726e-19 4.782593383088039e-19 4.69166985910854e-19 4.57900479820566e-19 4.44040049759832e-19 4.270601817927e-19 4.063168009123019e-19 3.8100080791846797e-19 3.50088411942072e-19 3.1225461290679595e-19 2.6568734903958597e-19 2.0783114860921198e-19 1.3495934876499e-19 4.14633699819396e-20 -8.1404191508589e-20 -2.478567252798e-19 -4.819619685099779e-19 -8.264844188255339e-19 -1.361526499219932e-18 -2.24629970616702e-18 -3.81973329135306e-18 -6.862154566954679e-18 -1.3345458447033719e-17 -2.87633964572118e-17 ] } }