{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.01502e-10 7.477983e-10 7.14515e-10 6.903328e-10 6.713286000000001e-10 6.556712e-10 6.423566e-10 6.307739e-10 6.205242e-10 6.113319e-10 6.029992e-10 5.95379e-10 5.883589e-10 5.818513e-10 5.757865e-10 5.701079000000001e-10 5.647694e-10 5.597325e-10 5.549649e-10 5.504393000000001e-10 5.461323000000001e-10 5.420238e-10 5.380962000000001e-10 5.343343e-10 5.317732999999999e-10 5.29078e-10 5.262334e-10 5.232221e-10 5.200234e-10 5.166122e-10 5.129584000000001e-10 5.090248e-10 5.047650000000001e-10 5.0012e-10 4.95013e-10 4.89342e-10 4.829666e-10 4.756869e-10 4.67203e-10 4.5703630000000007e-10 4.443496e-10 4.2746700000000005e-10 ] "source-value" [ 8.01502 7.477983 7.14515 6.903328 6.713286 6.556712 6.423566 6.307739 6.205242 6.113319 6.029992 5.95379 5.883589 5.818513 5.757865 5.701079 5.647694 5.597325 5.549649 5.504393 5.461323 5.420238 5.380962 5.343343 5.317733 5.29078 5.262334 5.232221 5.200234 5.166122 5.129584 5.090248 5.04765 5.0012 4.95013 4.89342 4.829666 4.756869 4.67203 4.570363 4.443496 4.27467 ] } "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" [ 1.2206727325615873e-19 1.701960180743424e-19 2.0496004639246083e-19 2.328988023059712e-19 2.563514636812416e-19 2.761079035923264e-19 2.930092647651456e-19 3.0761470684035842e-19 3.2031195656019843e-19 3.313910078930304e-19 3.410729612125248e-19 3.4964460613380484e-19 3.5754814340421123e-19 3.644839659956544e-19 3.7054339797552e-19 3.75806548174848e-19 3.803391058350912e-19 3.841955449613568e-19 3.8742713520551043e-19 3.900755331596928e-19 3.921775888861824e-19 3.9375893721091203e-19 3.9447831451365123e-19 3.946978127107008e-19 3.945904668771072e-19 3.9423959019715197e-19 3.93590708665728e-19 3.925717243348992e-19 3.9109772184376325e-19 3.8904853794576e-19 3.862751702151552e-19 3.8257254004448644e-19 3.7766026652511364e-19 3.711506229148032e-19 3.624828473962752e-19 3.510000475550016e-19 3.3529230796467842e-19 3.13313649080544e-19 2.81534475806976e-19 2.3327210945861763e-19 1.5475584197969282e-19 1.1795528695887553e-20 ] "source-value" [ 0.761884 1.06228 1.27926 1.45364 1.60002 1.72333 1.82882 1.91998 1.99923 2.06838 2.12881 2.18231 2.23164 2.27493 2.31275 2.3456 2.37389 2.39796 2.41813 2.43466 2.44778 2.45765 2.46214 2.46351 2.46284 2.46065 2.4566 2.45024 2.44104 2.42825 2.41094 2.38783 2.35717 2.31654 2.26244 2.19077 2.09273 1.95555 1.7572 1.45597 0.96591 0.0736219 ] } "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 }