{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.36321e-10 3.1378620000000004e-10 2.9982000000000006e-10 2.896728e-10 2.8169840000000003e-10 2.751284e-10 2.695413e-10 2.646811e-10 2.603802e-10 2.5652300000000004e-10 2.530264e-10 2.498289e-10 2.468832e-10 2.441525e-10 2.416076e-10 2.392248e-10 2.369847e-10 2.3487110000000003e-10 2.328706e-10 2.309716e-10 2.2916430000000001e-10 2.274403e-10 2.2579220000000003e-10 2.242137e-10 2.231391e-10 2.220081e-10 2.208145e-10 2.195509e-10 2.182086e-10 2.167773e-10 2.152441e-10 2.135935e-10 2.1180610000000001e-10 2.09857e-10 2.07714e-10 2.053344e-10 2.026592e-10 1.996046e-10 1.960447e-10 1.917786e-10 1.864551e-10 1.79371e-10 ] "source-value" [ 3.36321 3.137862 2.9982 2.896728 2.816984 2.751284 2.695413 2.646811 2.603802 2.56523 2.530264 2.498289 2.468832 2.441525 2.416076 2.392248 2.369847 2.348711 2.328706 2.309716 2.291643 2.274403 2.257922 2.242137 2.231391 2.220081 2.208145 2.195509 2.182086 2.167773 2.152441 2.135935 2.118061 2.09857 2.07714 2.053344 2.026592 1.996046 1.960447 1.917786 1.864551 1.79371 ] } "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" [ 2.1003253757391363e-19 3.099795195326592e-19 3.7746319880075523e-19 4.2158554076096647e-19 4.524610864204033e-19 4.747986328675968e-19 4.907899577198017e-19 5.01937902647328e-19 5.096844266088961e-19 5.152551947194176e-19 5.193743908114945e-19 5.223960959183233e-19 5.24640745364064e-19 5.265409268363328e-19 5.284170756592897e-19 5.304582486741888e-19 5.327285329458624e-19 5.35215111061344e-19 5.379051656076673e-19 5.4069775945772165e-19 5.433381465288e-19 5.455411393824e-19 5.470167440501569e-19 5.475454623350208e-19 5.472634792497601e-19 5.462893558643137e-19 5.443971852751489e-19 5.412905648074176e-19 5.366522634902016e-19 5.301730612356864e-19 5.2146843565488e-19 5.1005292723168e-19 4.953193110268033e-19 4.766283185685504e-19 4.533855423306048e-19 4.249549181945088e-19 3.9066353197952643e-19 3.498689108607168e-19 2.947155828662976e-19 2.110242849021888e-19 7.42112188988352e-20 -1.859277903139776e-19 ] "source-value" [ 1.31092 1.93474 2.35594 2.63133 2.82404 2.96346 3.06327 3.13285 3.1812 3.21597 3.24168 3.26054 3.27455 3.28641 3.29812 3.31086 3.32503 3.34055 3.35734 3.37477 3.39125 3.405 3.41421 3.41751 3.41575 3.40967 3.39786 3.37847 3.34952 3.30908 3.25475 3.1835 3.09154 2.97488 2.82981 2.65236 2.43833 2.18371 1.83947 1.31711 0.46319 -1.16047 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Fe" ] } "instance-id" 1 }