{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.210160000000001e-10 7.660049000000001e-10 7.319112e-10 7.071403e-10 6.876734e-10 6.716349e-10 6.579961e-10 6.461315e-10 6.356322e-10 6.262161e-10 6.176805e-10 6.098748e-10 6.026838e-10 5.960178e-10 5.898053e-10 5.839885e-10 5.7852e-10 5.733605e-10 5.684768e-10 5.638411e-10 5.594292000000001e-10 5.552206000000001e-10 5.511974999999999e-10 5.47344e-10 5.447207e-10 5.419597000000001e-10 5.390459000000001e-10 5.359613000000001e-10 5.326846e-10 5.291904e-10 5.254477e-10 5.214183e-10 5.170548000000001e-10 5.122967000000001e-10 5.070654000000001e-10 5.012563e-10 4.947257e-10 4.872688e-10 4.785784e-10 4.681642000000001e-10 4.551686e-10 4.3787500000000005e-10 ] "source-value" [ 8.21016 7.660049 7.319112 7.071403 6.876734 6.716349 6.579961 6.461315 6.356322 6.262161 6.176805 6.098748 6.026838 5.960178 5.898053 5.839885 5.7852 5.733605 5.684768 5.638411 5.594292 5.552206 5.511975 5.47344 5.447207 5.419597 5.390459 5.359613 5.326846 5.291904 5.254477 5.214183 5.170548 5.122967 5.070654 5.012563 4.947257 4.872688 4.785784 4.681642 4.551686 4.37875 ] } "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" [ 1.8695158117466882e-19 2.1532612912903682e-19 2.3798250872376963e-19 2.569602907971456e-19 2.7325282485406083e-19 2.874449053611072e-19 2.9992105470727685e-19 3.109536429181056e-19 3.20747748601056e-19 3.294571807117248e-19 3.37210113379776e-19 3.4410427937907846e-19 3.5022779842377605e-19 3.5564796193194245e-19 3.6042885696840967e-19 3.6462015100842243e-19 3.6826670499736324e-19 3.7141017552737286e-19 3.74084208307488e-19 3.76303222927296e-19 3.78049595443968e-19 3.7931371279777924e-19 3.800795532225216e-19 3.8033750365847047e-19 3.802077273521856e-19 3.7984723761250564e-19 3.798183984333312e-19 3.79058966715072e-19 3.772773463127424e-19 3.7453922646779517e-19 3.706747764584256e-19 3.653026782488832e-19 3.578797939647168e-19 3.4760663747214723e-19 3.3329279154192e-19 3.13081333470528e-19 2.839633755641088e-19 2.408119526361024e-19 1.7446421659215362e-19 6.689792349553152e-20 -1.2215987906484097e-19 -5.015870259673728e-19 ] "source-value" [ 1.16686 1.34396 1.48537 1.60382 1.70551 1.79409 1.87196 1.94082 2.00195 2.05631 2.1047 2.14773 2.18595 2.21978 2.24962 2.27578 2.29854 2.31816 2.33485 2.3487 2.3596 2.36749 2.37227 2.37388 2.37307 2.37082 2.37064 2.3659 2.35478 2.33769 2.31357 2.28004 2.23371 2.16959 2.08025 1.9541 1.77236 1.50303 1.08892 0.417544 -0.762462 -3.13066 ] } "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" [ "Fe" "Fe" "Fe" "Fe" "Fe" "Fe" "Fe" "Fe" ] } "instance-id" 1 }