{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.01474e-10 7.477722000000001e-10 7.1449e-10 6.903087000000001e-10 6.713051e-10 6.556483e-10 6.423342e-10 6.307519e-10 6.205025e-10 6.113106e-10 6.029782000000001e-10 5.953582e-10 5.883384000000001e-10 5.818310000000001e-10 5.757664000000001e-10 5.700881e-10 5.647497e-10 5.59713e-10 5.549456000000001e-10 5.504201000000001e-10 5.461133e-10 5.420049e-10 5.380775e-10 5.343156999999999e-10 5.317548e-10 5.290596e-10 5.262152000000001e-10 5.232039999999999e-10 5.200054e-10 5.165943000000001e-10 5.129407e-10 5.090073000000001e-10 5.047477e-10 5.001029000000001e-10 4.949961e-10 4.893253e-10 4.829502e-10 4.756708e-10 4.671873e-10 4.5702100000000005e-10 4.4433490000000007e-10 4.2745300000000003e-10 ] "source-value" [ 8.01474 7.477722 7.1449 6.903087 6.713051 6.556483 6.423342 6.307519 6.205025 6.113106 6.029782 5.953582 5.883384 5.81831 5.757664 5.700881 5.647497 5.59713 5.549456 5.504201 5.461133 5.420049 5.380775 5.343157 5.317548 5.290596 5.262152 5.23204 5.200054 5.165943 5.129407 5.090073 5.047477 5.001029 4.949961 4.893253 4.829502 4.756708 4.671873 4.57021 4.443349 4.27453 ] } "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" [ 1.2209418982338816e-19 1.7022806160675843e-19 2.049952942781184e-19 2.3293244801500803e-19 2.563835072136576e-19 2.7614154930136323e-19 2.930445126508032e-19 3.0764675037277443e-19 3.203423979159936e-19 3.314246536020672e-19 3.411001982150784e-19 3.4967344531297925e-19 3.575753804067648e-19 3.6450960082158725e-19 3.7057063497807363e-19 3.7583058082416e-19 3.8035833195454083e-19 3.842163732574272e-19 3.874447591483392e-19 3.9008995274928007e-19 3.92188804122528e-19 3.9377015244725764e-19 3.9448312104351363e-19 3.9470101706394244e-19 3.945936712303488e-19 3.9423959019715197e-19 3.9358750431248644e-19 3.925685199816576e-19 3.9109131313728e-19 3.890389248860352e-19 3.862639549788096e-19 3.825565182782784e-19 3.7763783605242243e-19 3.71128192442112e-19 3.6245721257034243e-19 3.509615953161024e-19 3.352458448426752e-19 3.1325597072219523e-19 2.814671843889024e-19 2.33180785391232e-19 1.5465250158765122e-19 1.1656059221046912e-20 ] "source-value" [ 0.762052 1.06248 1.27948 1.45385 1.60022 1.72354 1.82904 1.92018 1.99942 2.06859 2.12898 2.18249 2.23181 2.27509 2.31292 2.34575 2.37401 2.39809 2.41824 2.43475 2.44785 2.45772 2.46217 2.46353 2.46286 2.46065 2.45658 2.45022 2.441 2.42819 2.41087 2.38773 2.35703 2.3164 2.26228 2.19053 2.09244 1.95519 1.75678 1.4554 0.965265 0.0727514 ] } "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" [ "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" "Cu" ] } "instance-id" 1 }