{
    "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" [
            "Pt"
        ]
    } 
    "a" {
        "source-value" [
            3.88404 
            3.623795 
            3.462505 
            3.34532 
            3.253227 
            3.177352 
            3.11283 
            3.056701 
            3.007031 
            2.962486 
            2.922106 
            2.885179 
            2.85116 
            2.819625 
            2.790235 
            2.762717 
            2.736847 
            2.712438 
            2.689335 
            2.667404 
            2.646532 
            2.626623 
            2.60759 
            2.58936 
            2.57093 
            2.551939 
            2.532349 
            2.512124 
            2.491219 
            2.469587 
            2.447177 
            2.423931 
            2.399782 
            2.374659 
            2.348479 
            2.32115 
            2.292567 
            2.262607 
            2.231133 
            2.197982
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.88404e-10 
            3.623795e-10 
            3.462505e-10 
            3.34532e-10 
            3.253227e-10 
            3.177352e-10 
            3.11283e-10 
            3.056701e-10 
            3.007031e-10 
            2.962486e-10 
            2.922106e-10 
            2.885179e-10 
            2.85116e-10 
            2.819625e-10 
            2.790235e-10 
            2.762717e-10 
            2.7368470000000003e-10 
            2.712438e-10 
            2.689335e-10 
            2.6674039999999997e-10 
            2.646532e-10 
            2.626623e-10 
            2.6075900000000003e-10 
            2.58936e-10 
            2.57093e-10 
            2.5519390000000003e-10 
            2.532349e-10 
            2.512124e-10 
            2.491219e-10 
            2.4695870000000004e-10 
            2.447177e-10 
            2.4239310000000003e-10 
            2.3997820000000003e-10 
            2.374659e-10 
            2.348479e-10 
            2.3211499999999998e-10 
            2.292567e-10 
            2.2626070000000002e-10 
            2.2311329999999998e-10 
            2.1979820000000003e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.7765 
            4.16666 
            5.38552 
            6.50061 
            7.53637 
            8.5099 
            9.42568 
            10.287 
            11.0991 
            11.8605 
            12.5721 
            13.237 
            13.8524 
            14.4181 
            14.9338 
            15.3993 
            15.8131 
            16.1745 
            16.4826 
            16.738 
            16.938 
            17.0815 
            17.1672 
            17.1943 
            17.1605 
            17.0478 
            16.8352 
            16.4964 
            15.9976 
            15.2956 
            14.3346 
            13.0415 
            11.321 
            9.04529 
            6.044 
            2.08971 
            -3.14065 
            -10.0893 
            -19.3883 
            -31.9481
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            4.448443424300999e-19 
            6.67572529382244e-19 
            8.628554305939679e-19 
            1.041512544874674e-18 
            1.2074595919178578e-18 
            1.36343629376766e-18 
            1.5101604255561119e-18 
            1.6481591033958001e-18 
            1.7782718678429397e-18 
            1.9002615967557e-18 
            2.01427248603114e-18 
            2.1208012104257998e-18 
            2.2193991604821598e-18 
            2.31003429266754e-18 
            2.3926585416829197e-18 
            2.4672398639956198e-18 
            2.5335379331105398e-18 
            2.5914405966632996e-18 
            2.64080365875684e-18 
            2.6817232499891997e-18 
            2.7137667826691997e-18 
            2.7367580173670995e-18 
            2.75048867112048e-18 
            2.7548305697986196e-18 
            2.7494152127756997e-18 
            2.7313586821105196e-18 
            2.69729640687168e-18 
            2.64301466251176e-18 
            2.56309809200784e-18 
            2.45062529230104e-18 
            2.29665611777364e-18 
            2.0894786572311e-18 
            1.8138241673513997e-18 
            1.4492152285753858e-18 
            9.683555575896e-19 
            3.34808453383614e-19 
            -5.0318760455721e-19 
            -1.6164840713416199e-18 
            -3.1063481232982198e-18 
            -5.11864993206954e-18
        ]
    }
}