{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 6.33995e-10 5.91515e-10 5.651875999999999e-10 5.460594000000001e-10 5.310269e-10 5.186418e-10 5.081098000000001e-10 4.989479000000001e-10 4.908402e-10 4.835691e-10 4.769779e-10 4.709502e-10 4.653973e-10 4.602497e-10 4.554524e-10 4.509606e-10 4.467378e-10 4.427536e-10 4.389824e-10 4.354026e-10 4.319957e-10 4.2874590000000003e-10 4.256391e-10 4.226635e-10 4.206377e-10 4.1850569999999996e-10 4.1625560000000006e-10 4.138737e-10 4.113434e-10 4.0864520000000005e-10 4.05755e-10 4.0264350000000005e-10 3.99274e-10 3.9559980000000005e-10 3.915601e-10 3.870743e-10 3.8203140000000006e-10 3.7627310000000004e-10 3.695623e-10 3.615204e-10 3.514852e-10 3.38131e-10 ] "source-value" [ 6.33995 5.91515 5.651876 5.460594 5.310269 5.186418 5.081098 4.989479 4.908402 4.835691 4.769779 4.709502 4.653973 4.602497 4.554524 4.509606 4.467378 4.427536 4.389824 4.354026 4.319957 4.287459 4.256391 4.226635 4.206377 4.185057 4.162556 4.138737 4.113434 4.086452 4.05755 4.026435 3.99274 3.955998 3.915601 3.870743 3.820314 3.762731 3.695623 3.615204 3.514852 3.38131 ] } "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" [ 1.4252001912664322e-19 2.13305784410208e-19 2.7566410066836484e-19 3.327688797869184e-19 3.858570021171264e-19 4.356927059071104e-19 4.825707916550976e-19 5.266418639634433e-19 5.680453121981568e-19 6.068660517201408e-19 6.431986109500224e-19 6.770109463553857e-19 7.083030579362305e-19 7.3714383928725115e-19 7.635316882318273e-19 7.874185394713344e-19 8.086778210527296e-19 8.272678763838721e-19 8.431406401661377e-19 8.562448427476609e-19 8.665388275363008e-19 8.740001640593664e-19 8.78521506483264e-19 8.800419720964032e-19 8.792761316716608e-19 8.766998316654145e-19 8.718131929719746e-19 8.63941699233984e-19 8.521673032477248e-19 8.352515224853185e-19 8.114415757236096e-19 7.783021544989824e-19 7.323068680690561e-19 6.682149967071937e-19 5.780108507795329e-19 4.488513824937409e-19 2.593106838998592e-19 -2.856136174835328e-20 -4.882008403005888e-19 -1.275781199610624e-18 -2.777645542182336e-18 -6.198484888784832e-18 ] "source-value" [ 0.88954 1.33135 1.72056 2.07698 2.40833 2.71938 3.01197 3.28704 3.54546 3.78776 4.01453 4.22557 4.42088 4.60089 4.76559 4.91468 5.04737 5.1634 5.26247 5.34426 5.40851 5.45508 5.4833 5.49279 5.48801 5.47193 5.44143 5.3923 5.31881 5.21323 5.06462 4.85778 4.5707 4.17067 3.60766 2.80151 1.61849 -0.178266 -3.04711 -7.9628 -17.3367 -38.6879 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Dy" "Dy" ] } "instance-id" 1 }