{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.45402e-10 7.887569e-10 7.536505e-10 7.281438e-10 7.080987000000001e-10 6.915838e-10 6.775398000000001e-10 6.653228000000001e-10 6.545116e-10 6.448159000000001e-10 6.360267999999999e-10 6.279892000000001e-10 6.205846000000001e-10 6.137206e-10 6.073235000000001e-10 6.013340000000001e-10 5.957031e-10 5.903903e-10 5.853615e-10 5.805881000000001e-10 5.760452e-10 5.717116e-10 5.675689e-10 5.63601e-10 5.608997e-10 5.580568e-10 5.550563999999999e-10 5.518802e-10 5.485063000000001e-10 5.449083e-10 5.410544e-10 5.369054e-10 5.324123e-10 5.275129e-10 5.221262000000001e-10 5.161446e-10 5.094201e-10 5.017417e-10 4.927932e-10 4.820697e-10 4.686882e-10 4.5088100000000006e-10 ] "source-value" [ 8.45402 7.887569 7.536505 7.281438 7.080987 6.915838 6.775398 6.653228 6.545116 6.448159 6.360268 6.279892 6.205846 6.137206 6.073235 6.01334 5.957031 5.903903 5.853615 5.805881 5.760452 5.717116 5.675689 5.63601 5.608997 5.580568 5.550564 5.518802 5.485063 5.449083 5.410544 5.369054 5.324123 5.275129 5.221262 5.161446 5.094201 5.017417 4.927932 4.820697 4.686882 4.50881 ] } "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" [ 1.1392741493418433e-19 1.4619669403605505e-19 1.7506343064833281e-19 2.07169447952544e-19 2.35055332037568e-19 2.5887328968238085e-19 2.795573898569088e-19 2.977917619782336e-19 3.1503438677128323e-19 3.3237153998496e-19 3.494090861705472e-19 3.656711788716672e-19 3.8090146982899203e-19 3.950022262686528e-19 4.079494155413376e-19 4.197590594132544e-19 4.3046800794668163e-19 4.4011791773376e-19 4.487232083640768e-19 4.560643816405825e-19 4.617537108210432e-19 4.656470000095872e-19 4.678387776268416e-19 4.685229070439232e-19 4.682104826028672e-19 4.672139287447296e-19 4.654339105190208e-19 4.627630820921472e-19 4.590892911006528e-19 4.542779547083904e-19 4.481384138974849e-19 4.403790725229504e-19 4.305753537802752e-19 4.181264414366592e-19 4.021687622934912e-19 3.8146062946965124e-19 3.5414672243825284e-19 3.171764969132928e-19 2.656264641390528e-19 1.9154021501664002e-19 7.962273065324929e-20 -1.056122784898944e-19 ] "source-value" [ 0.711079 0.912488 1.09266 1.29305 1.4671 1.61576 1.74486 1.85867 1.96629 2.0745 2.18084 2.28234 2.3774 2.46541 2.54622 2.61993 2.68677 2.747 2.80071 2.84653 2.88204 2.90634 2.92002 2.92429 2.92234 2.91612 2.90501 2.88834 2.86541 2.83538 2.79706 2.74863 2.68744 2.60974 2.51014 2.38089 2.21041 1.97966 1.65791 1.1955 0.496966 -0.65918 ] } "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" [ "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" ] } "instance-id" 1 }