{ "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" [ "Si" ] } "a" { "source-value" [ 3.74646 3.495433 3.339857 3.226823 3.137991 3.064804 3.002568 2.948427 2.900517 2.857549 2.8186 2.78298 2.750167 2.719748 2.691399 2.664856 2.639902 2.616358 2.594073 2.572919 2.552787 2.533583 2.515224 2.49764 2.479863 2.461544 2.442649 2.42314 2.402975 2.38211 2.360494 2.338071 2.314777 2.290544 2.265292 2.238931 2.21136 2.182461 2.152102 2.120126 2.086351 2.050562 2.012505 1.971872 1.92829 1.881295 1.830308 1.774588 1.713163 1.644734 1.567492 1.478828 1.374769 1.24882 ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ 3.74646e-10 3.495433e-10 3.339857e-10 3.2268230000000003e-10 3.137991e-10 3.0648040000000003e-10 3.002568e-10 2.948427e-10 2.9005169999999997e-10 2.8575490000000003e-10 2.8186e-10 2.78298e-10 2.750167e-10 2.719748e-10 2.6913990000000003e-10 2.664856e-10 2.6399020000000005e-10 2.616358e-10 2.594073e-10 2.5729190000000003e-10 2.552787e-10 2.533583e-10 2.515224e-10 2.49764e-10 2.479863e-10 2.461544e-10 2.442649e-10 2.42314e-10 2.402975e-10 2.38211e-10 2.3604940000000004e-10 2.338071e-10 2.314777e-10 2.2905440000000003e-10 2.2652920000000002e-10 2.2389310000000002e-10 2.2113600000000002e-10 2.182461e-10 2.1521020000000004e-10 2.120126e-10 2.086351e-10 2.0505620000000002e-10 2.012505e-10 1.971872e-10 1.92829e-10 1.881295e-10 1.830308e-10 1.774588e-10 1.713163e-10 1.644734e-10 1.567492e-10 1.478828e-10 1.374769e-10 1.24882e-10 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "cohesive-potential-energy" { "source-value" [ 0 0 0 0.0169712 0.350617 1.1251 1.96639 2.64631 3.12983 3.4528 3.66388 3.80524 3.90727 3.98851 4.05779 4.1176 4.16867 4.21158 4.24683 4.27487 4.29611 4.3109 4.31957 4.3224 4.31935 4.30946 4.29148 4.26391 4.22494 4.1724 4.10367 4.01555 3.90409 3.76377 3.58553 3.35493 3.05103 2.6469 2.11229 1.41655 0.530619 -0.573501 -1.9289 -3.59456 -5.69285 -8.433 -12.1093 -17.2214 -24.5845 -35.3278 -51.3947 -77.3925 -122.877 -214.012 ] "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" [ 0.0 0.0 0.0 2.7190860090940796e-21 5.61750364883178e-20 1.8026089309133998e-19 3.15050411133126e-19 4.23985604832054e-19 5.01454049439222e-19 5.5319954818752e-19 5.87018292577992e-19 6.09666661476216e-19 6.260136696729179e-19 6.39029752647534e-19 6.501296323678859e-19 6.5971225081584e-19 6.678945668856779e-19 6.747695068221719e-19 6.804171794570219e-19 6.84909682738758e-19 6.883127059093739e-19 6.9068232515106e-19 6.920714122927379e-19 6.9252482828016e-19 6.9203616440679e-19 6.904516117157639e-19 6.87570898127832e-19 6.83153697147894e-19 6.769100148051959e-19 6.684921787701599e-19 6.57480418764678e-19 6.4336203826587e-19 6.25504177503306e-19 6.030224349750179e-19 5.744652386506019e-19 5.37519045470562e-19 4.88828897563302e-19 4.2408013325345996e-19 3.3842616822318595e-19 2.2695633108927e-19 8.501453633564458e-20 -9.18849901775634e-20 -3.0904385093225997e-19 -5.759120041511039e-19 -9.1209512508669e-19 -1.3511155554521999e-18 -1.94012375140962e-18 -2.75917246847676e-18 -3.938871145857299e-18 -5.66013756906252e-18 -8.234338745143979e-18 -1.23996455146845e-17 -1.9687065825601798e-17 -3.42885025795608e-17 ] } }