{ "short-name" { "source-value" [ "bcc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 5.92247e-10 5.525642000000001e-10 5.279704e-10 5.101017e-10 4.96059e-10 4.844895e-10 4.74651e-10 4.660923000000001e-10 4.585185e-10 4.517262e-10 4.45569e-10 4.3993820000000003e-10 4.347509e-10 4.2994230000000003e-10 4.254609e-10 4.212649e-10 4.173201e-10 4.1359820000000005e-10 4.1007540000000003e-10 4.0673130000000005e-10 4.035488e-10 4.0051290000000004e-10 3.976107e-10 3.9483100000000003e-10 3.929386e-10 3.90947e-10 3.888451e-10 3.8662e-10 3.842564e-10 3.817358e-10 3.7903600000000003e-10 3.761294e-10 3.729818e-10 3.6954950000000003e-10 3.657758e-10 3.615854e-10 3.568746e-10 3.514954e-10 3.452266e-10 3.377142e-10 3.283398e-10 3.15865e-10 ] "source-value" [ 5.92247 5.525642 5.279704 5.101017 4.96059 4.844895 4.74651 4.660923 4.585185 4.517262 4.45569 4.399382 4.347509 4.299423 4.254609 4.212649 4.173201 4.135982 4.100754 4.067313 4.035488 4.005129 3.976107 3.94831 3.929386 3.90947 3.888451 3.8662 3.842564 3.817358 3.79036 3.761294 3.729818 3.695495 3.657758 3.615854 3.568746 3.514954 3.452266 3.377142 3.283398 3.15865 ] } "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" [ 2.3833178322710402e-19 3.093819076531008e-19 3.607829380016064e-19 4.039952436412032e-19 4.431716663730048e-19 4.786775024665536e-19 5.097356962607616e-19 5.362517193350016e-19 5.587014181456512e-19 5.77512573850464e-19 5.932571635030657e-19 6.065632403388097e-19 6.179499095828352e-19 6.27748821795648e-19 6.361009685198784e-19 6.430319845814592e-19 6.486155701049472e-19 6.53023157988768e-19 6.565367313181825e-19 6.595536298951488e-19 6.624711935216257e-19 6.653422940260992e-19 6.677423546040577e-19 6.687997911737857e-19 6.680772095178049e-19 6.652253351327808e-19 6.588983396572416e-19 6.474507877016257e-19 6.290690153311873e-19 6.019681977903553e-19 5.648201306604864e-19 5.16669916675584e-19 4.562069753598336e-19 3.810248374287936e-19 2.859228375713472e-19 1.5857975692055617e-19 -3.179167025121024e-20 -3.6581697694415996e-19 -1.0685989342451136e-18 -2.8330808532620163e-18 -8.140595323219968e-18 -2.839922147432832e-17 ] "source-value" [ 1.48755 1.93101 2.25183 2.52154 2.76606 2.98767 3.18152 3.34702 3.48714 3.60455 3.70282 3.78587 3.85694 3.9181 3.97023 4.01349 4.04834 4.07585 4.09778 4.11661 4.13482 4.15274 4.16772 4.17432 4.16981 4.15201 4.11252 4.04107 3.92634 3.75719 3.52533 3.2248 2.84742 2.37817 1.78459 0.989777 -0.198428 -2.28325 -6.66967 -17.6827 -50.8096 -177.254 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Tb" "Tb" ] } "instance-id" 1 }