{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Al"
        ]
    } 
    "a" {
        "source-value" [
            3.988 
            3.72079 
            3.555184 
            3.434862 
            3.340304 
            3.262399 
            3.19615 
            3.138519 
            3.08752 
            3.041782 
            3.000322 
            2.962406 
            2.927477 
            2.895097 
            2.864921 
            2.836666 
            2.810104 
            2.785042 
            2.76132 
            2.738803 
            2.717372 
            2.69693 
            2.677388 
            2.65867 
            2.645927 
            2.632516 
            2.618363 
            2.60338 
            2.587464 
            2.570492 
            2.552312 
            2.53274 
            2.511545 
            2.488433 
            2.463022 
            2.434806 
            2.403084 
            2.366863 
            2.324651 
            2.274065 
            2.210941 
            2.12694
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.988e-10 
            3.72079e-10 
            3.5551840000000004e-10 
            3.434862e-10 
            3.340304e-10 
            3.2623989999999997e-10 
            3.19615e-10 
            3.138519e-10 
            3.08752e-10 
            3.041782e-10 
            3.0003220000000003e-10 
            2.9624060000000004e-10 
            2.9274770000000004e-10 
            2.8950969999999997e-10 
            2.864921e-10 
            2.836666e-10 
            2.810104e-10 
            2.785042e-10 
            2.76132e-10 
            2.738803e-10 
            2.717372e-10 
            2.69693e-10 
            2.6773880000000003e-10 
            2.65867e-10 
            2.645927e-10 
            2.632516e-10 
            2.618363e-10 
            2.6033800000000004e-10 
            2.5874640000000005e-10 
            2.570492e-10 
            2.5523120000000003e-10 
            2.5327400000000003e-10 
            2.511545e-10 
            2.488433e-10 
            2.463022e-10 
            2.434806e-10 
            2.4030840000000003e-10 
            2.366863e-10 
            2.324651e-10 
            2.274065e-10 
            2.2109410000000002e-10 
            2.12694e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.52725 
            1.88968 
            2.11343 
            2.2757 
            2.40153 
            2.50223 
            2.58471 
            2.65534 
            2.72073 
            2.77502 
            2.81829 
            2.8542 
            2.88439 
            2.90972 
            2.93083 
            2.94821 
            2.96228 
            2.97348 
            2.98211 
            2.98867 
            2.99381 
            2.99805 
            3.00116 
            3.00231 
            3.00175 
            2.99995 
            2.9968 
            2.99212 
            2.9857 
            2.97721 
            2.96621 
            2.95211 
            2.9342 
            2.91142 
            2.88297 
            2.8498 
            2.81684 
            2.77279 
            2.69502 
            2.57628 
            2.40597 
            2.15304
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.4469242441168003e-19 
            3.0276011167933443e-19 
            3.3860881356973444e-19 
            3.6460733359545603e-19 
            3.8476752201498245e-19 
            4.009014405864384e-19 
            4.141161933547968e-19 
            4.254323668275072e-19 
            4.359089997509185e-19 
            4.446072166252416e-19 
            4.515398348634433e-19 
            4.57293251108736e-19 
            4.621302223269312e-19 
            4.661885357074177e-19 
            4.695707305539264e-19 
            4.723553135208769e-19 
            4.746095760263424e-19 
            4.764040138416384e-19 
            4.777866922653889e-19 
            4.7883772012863365e-19 
            4.796612389117248e-19 
            4.803405617989441e-19 
            4.808388387280128e-19 
            4.810230890394049e-19 
            4.8093336714864e-19 
            4.8064497535689605e-19 
            4.80140289721344e-19 
            4.793904710628096e-19 
            4.78361873672256e-19 
            4.770016257211968e-19 
            4.752392314383168e-19 
            4.729801624029888e-19 
            4.70110664075136e-19 
            4.664609057329536e-19 
            4.619027132467776e-19 
            4.56588293395584e-19 
            4.513075192534272e-19 
            4.442499312388032e-19 
            4.317898036588416e-19 
            4.1276555846346244e-19 
            3.854788884346176e-19 
            3.449550351647232e-19
        ]
    }
}