{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Pa" 
            "Pa" 
            "Pa" 
            "Pa"
        ]
    } 
    "a" {
        "source-value" [
            8.25156 
            7.698675 
            7.356019 
            7.107061 
            6.91141 
            6.750216 
            6.61314 
            6.493896 
            6.388374 
            6.293738 
            6.207952 
            6.129501 
            6.057229 
            5.990232 
            5.927794 
            5.869333 
            5.814372 
            5.762517 
            5.713434 
            5.666842 
            5.622501 
            5.580204 
            5.539769 
            5.50104 
            5.461887 
            5.421539 
            5.379922 
            5.336953 
            5.292541 
            5.246586 
            5.198976 
            5.149589 
            5.098286 
            5.044912 
            4.989294 
            4.931235 
            4.870509 
            4.806861 
            4.739994 
            4.669566 
            4.595177 
            4.516353 
            4.432533 
            4.34304 
            4.247049 
            4.143543 
            4.031245 
            3.90852 
            3.773234
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            8.251559999999999e-10 
            7.698675e-10 
            7.356019e-10 
            7.107061e-10 
            6.911410000000001e-10 
            6.750216e-10 
            6.61314e-10 
            6.493896e-10 
            6.388374e-10 
            6.293738e-10 
            6.207952e-10 
            6.129501000000001e-10 
            6.057229e-10 
            5.990232e-10 
            5.927794e-10 
            5.869333000000001e-10 
            5.814371999999999e-10 
            5.762517e-10 
            5.713434000000001e-10 
            5.666842e-10 
            5.622501e-10 
            5.580204e-10 
            5.539769e-10 
            5.50104e-10 
            5.461887000000001e-10 
            5.421539e-10 
            5.379922e-10 
            5.336953000000001e-10 
            5.292541e-10 
            5.246586e-10 
            5.198976e-10 
            5.149589e-10 
            5.098286000000001e-10 
            5.044912000000001e-10 
            4.989294000000001e-10 
            4.931235e-10 
            4.870509000000001e-10 
            4.806861e-10 
            4.739994e-10 
            4.669566e-10 
            4.5951769999999997e-10 
            4.5163529999999995e-10 
            4.4325330000000006e-10 
            4.34304e-10 
            4.247049e-10 
            4.1435430000000005e-10 
            4.0312450000000004e-10 
            3.90852e-10 
            3.773234e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.58092 
            2.36222 
            3.05359 
            3.68629 
            4.27412 
            4.82405 
            5.34241 
            5.83021 
            6.28846 
            6.71916 
            7.12188 
            7.49668 
            7.84384 
            8.16362 
            8.45506 
            8.71782 
            8.95155 
            9.15637 
            9.33108 
            9.47511 
            9.58785 
            9.66915 
            9.71925 
            9.7361 
            9.71708 
            9.65347 
            9.53352 
            9.34233 
            9.0609 
            8.66482 
            8.1227 
            7.39466 
            6.42533 
            5.14288 
            3.4514 
            1.21974 
            -1.73154 
            -5.65247 
            -10.9004 
            -17.9883 
            -27.6735 
            -41.0969 
            -60.0273 
            -87.2824 
            -127.516 
            -188.725 
            -285.332 
            -444.866 
            -723.695
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.53291308422328e-19 
            3.78469368836748e-19 
            4.892390547816059e-19 
            5.90608770414786e-19 
            6.847895194912079e-19 
            7.728980191247699e-19 
            8.559484471247939e-19 
            9.34102623331314e-19 
            1.0075223675843638e-18 
            1.0765281152107438e-18 
            1.141050972615192e-18 
            1.2011005528575118e-18 
            1.2567217168834559e-18 
            1.307956121285508e-18 
            1.354649957106804e-18 
            1.3967487503417878e-18 
            1.4341964248082697e-18 
            1.467012206625858e-18 
            1.495003834598472e-18 
            1.518079984657974e-18 
            1.5361429240296899e-18 
            1.54916862006411e-18 
            1.55719552500045e-18 
            1.5598951926287399e-18 
            1.5568478526708718e-18 
            1.546656407101998e-18 
            1.5274382983771678e-18 
            1.496806283311722e-18 
            1.4517162263010599e-18 
            1.388257214181588e-18 
            1.30140001449918e-18 
            1.184755146837444e-18 
            1.0294513591739219e-18 
            8.239802167465919e-19 
            5.5297524345876e-19 
            1.95423892755516e-19 
            -2.77423292883636e-19 
            -9.05625535838598e-19 
            -1.7464366181253598e-18 
            -2.8820433945382195e-18 
            -4.4337835080998996e-18 
            -6.584449290983459e-18 
            -9.617433746210819e-18 
            -1.3984182183944157e-17 
            -2.04303155661144e-17 
            -3.0237078525165e-17 
            -4.5715226333248796e-17 
            -7.127539104610439e-17 
            -1.15948721914263e-16
        ]
    }
}