{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.37478e-10 7.813639000000001e-10 7.465867000000001e-10 7.213192000000001e-10 7.01462e-10 6.851019e-10 6.711896e-10 6.590871000000001e-10 6.483773000000001e-10 6.387725e-10 6.300658000000001e-10 6.221035e-10 6.147683e-10 6.079687e-10 6.016316e-10 5.956982000000001e-10 5.901201000000001e-10 5.848571e-10 5.798755e-10 5.751468e-10 5.706465e-10 5.663536e-10 5.622497e-10 5.58319e-10 5.55643e-10 5.528267e-10 5.498545e-10 5.467080000000001e-10 5.433657e-10 5.398014e-10 5.359836e-10 5.318735e-10 5.274225000000001e-10 5.225690000000001e-10 5.172328e-10 5.113072e-10 5.046457000000001e-10 4.970392e-10 4.881745e-10 4.775515e-10 4.6429539999999997e-10 4.46655e-10 ] "source-value" [ 8.37478 7.813639 7.465867 7.213192 7.01462 6.851019 6.711896 6.590871 6.483773 6.387725 6.300658 6.221035 6.147683 6.079687 6.016316 5.956982 5.901201 5.848571 5.798755 5.751468 5.706465 5.663536 5.622497 5.58319 5.55643 5.528267 5.498545 5.46708 5.433657 5.398014 5.359836 5.318735 5.274225 5.22569 5.172328 5.113072 5.046457 4.970392 4.881745 4.775515 4.642954 4.46655 ] } "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" [ 1.0179397116720385e-19 1.5010023715497217e-19 1.869724094707392e-19 2.180033662623936e-19 2.4418453442288644e-19 2.66690309415264e-19 2.8626890772144002e-19 3.03428219330208e-19 3.185383470409728e-19 3.3189729570520324e-19 3.442869275138496e-19 3.553099026649536e-19 3.6511201923100797e-19 3.7380062304560637e-19 3.81470242529376e-19 3.8819617998349445e-19 3.940489311792768e-19 3.98845847981952e-19 4.025100259137216e-19 4.0545642871937287e-19 4.076962716352512e-19 4.092615981937728e-19 4.1018284975073287e-19 4.1048566113206406e-19 4.103382608829504e-19 4.0985119919022723e-19 4.0894436722285443e-19 4.0751362350048e-19 4.0542438518695686e-19 4.02498810677376e-19 3.9850138000848e-19 3.9310685132624645e-19 3.859371109481664e-19 3.763480838726784e-19 3.633624423610944e-19 3.455638622806272e-19 3.2068686588946564e-19 2.8466512892401923e-19 2.310562991920512e-19 1.4714934825478272e-19 3.994034054459904e-21 -2.7521388903792e-19 ] "source-value" [ 0.635348 0.936852 1.16699 1.36067 1.52408 1.66455 1.78675 1.89385 1.98816 2.07154 2.14887 2.21767 2.27885 2.33308 2.38095 2.42293 2.45946 2.4894 2.51227 2.53066 2.54464 2.55441 2.56016 2.56205 2.56113 2.55809 2.55243 2.5435 2.53046 2.5122 2.48725 2.45358 2.40883 2.34898 2.26793 2.15684 2.00157 1.77674 1.44214 0.918434 0.0249288 -1.71775 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Pd" "Pd" "Pd" "Pd" "Pd" "Pd" "Pd" "Pd" ] } "instance-id" 1 }