{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.091820000000001e-10 
            5.683646000000001e-10 
            5.430675e-10 
            5.246879e-10 
            5.102437e-10 
            4.983434e-10 
            4.882236e-10 
            4.794202e-10 
            4.716299e-10 
            4.6464330000000003e-10 
            4.5831e-10 
            4.5251830000000003e-10 
            4.4718270000000003e-10 
            4.422366e-10 
            4.37627e-10 
            4.33311e-10 
            4.292535e-10 
            4.254252e-10 
            4.218016000000001e-10 
            4.1836190000000003e-10 
            4.1508839999999997e-10 
            4.1196570000000005e-10 
            4.0898060000000005e-10 
            4.0612130000000004e-10 
            4.041749e-10 
            4.0212630000000005e-10 
            3.999643e-10 
            3.976755e-10 
            3.9524430000000005e-10 
            3.926517e-10 
            3.8987460000000004e-10 
            3.868849e-10 
            3.836472e-10 
            3.8011680000000004e-10 
            3.762352e-10 
            3.7192500000000004e-10 
            3.670794e-10 
            3.615464e-10 
            3.550983e-10 
            3.4737110000000005e-10 
            3.377286e-10 
            3.24897e-10
        ] 
        "source-value" [
            6.09182 
            5.683646 
            5.430675 
            5.246879 
            5.102437 
            4.983434 
            4.882236 
            4.794202 
            4.716299 
            4.646433 
            4.5831 
            4.525183 
            4.471827 
            4.422366 
            4.37627 
            4.33311 
            4.292535 
            4.254252 
            4.218016 
            4.183619 
            4.150884 
            4.119657 
            4.089806 
            4.061213 
            4.041749 
            4.021263 
            3.999643 
            3.976755 
            3.952443 
            3.926517 
            3.898746 
            3.868849 
            3.836472 
            3.801168 
            3.762352 
            3.71925 
            3.670794 
            3.615464 
            3.550983 
            3.473711 
            3.377286 
            3.24897
        ]
    } 
    "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" [
            1.3786201103699137e-19 
            1.888677844131456e-19 
            2.2683456379624325e-19 
            2.576444202142272e-19 
            2.831158241317056e-19 
            3.0459139955690884e-19 
            3.234201792045504e-19 
            3.4014209659584006e-19 
            3.5470588207891204e-19 
            3.6741114268185605e-19 
            3.784869896614464e-19 
            3.8811927550569603e-19 
            3.965691550037952e-19 
            4.0392474786988804e-19 
            4.1021329110652803e-19 
            4.1552290442785925e-19 
            4.1992568578181757e-19 
            4.2348732440985605e-19 
            4.262638964937024e-19 
            4.2830346733198083e-19 
            4.300770768512064e-19 
            4.3152864886965122e-19 
            4.323778024786752e-19 
            4.326549790340736e-19 
            4.3252039619792645e-19 
            4.320797976272064e-19 
            4.312642897272192e-19 
            4.299841506072e-19 
            4.28125625727072e-19 
            4.255429170143424e-19 
            4.220437632745152e-19 
            4.1745512943254403e-19 
            4.1134442780081285e-19 
            4.0321658580349445e-19 
            3.923538283144704e-19 
            3.7769711658739204e-19 
            3.5772598500912e-19 
            3.306828458266368e-19 
            2.913189684302016e-19 
            2.3139435845904e-19 
            1.3413470734636226e-19 
            -4.486847561251776e-20
        ] 
        "source-value" [
            0.860467 
            1.17882 
            1.41579 
            1.60809 
            1.76707 
            1.90111 
            2.01863 
            2.123 
            2.2139 
            2.2932 
            2.36233 
            2.42245 
            2.47519 
            2.5211 
            2.56035 
            2.59349 
            2.62097 
            2.6432 
            2.66053 
            2.67326 
            2.68433 
            2.69339 
            2.69869 
            2.70042 
            2.69958 
            2.69683 
            2.69174 
            2.68375 
            2.67215 
            2.65603 
            2.63419 
            2.60555 
            2.56741 
            2.51668 
            2.44888 
            2.3574 
            2.23275 
            2.06396 
            1.81827 
            1.44425 
            0.837203 
            -0.280047
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Al" 
            "Al" 
            "Al" 
            "Al"
        ]
    } 
    "instance-id" 1
}