{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.04529e-10 
            7.506227000000001e-10 
            7.172136000000001e-10 
            6.929401999999999e-10 
            6.738643e-10 
            6.581478e-10 
            6.447829e-10 
            6.331566e-10 
            6.228681000000001e-10 
            6.136412e-10 
            6.05277e-10 
            5.97628e-10 
            5.905815e-10 
            5.840493e-10 
            5.779616e-10 
            5.722616e-10 
            5.669029000000001e-10 
            5.618470000000001e-10 
            5.570614e-10 
            5.525188e-10 
            5.481955e-10 
            5.440715e-10 
            5.401291e-10 
            5.36353e-10 
            5.337823e-10 
            5.310768000000001e-10 
            5.282215e-10 
            5.251988e-10 
            5.21988e-10 
            5.185639e-10 
            5.148963e-10 
            5.109479e-10 
            5.06672e-10 
            5.020094e-10 
            4.968831e-10 
            4.911907000000001e-10 
            4.847912e-10 
            4.77484e-10 
            4.689681e-10 
            4.58763e-10 
            4.4602839999999996e-10 
            4.2908200000000005e-10
        ] 
        "source-value" [
            8.04529 
            7.506227 
            7.172136 
            6.929402 
            6.738643 
            6.581478 
            6.447829 
            6.331566 
            6.228681 
            6.136412 
            6.05277 
            5.97628 
            5.905815 
            5.840493 
            5.779616 
            5.722616 
            5.669029 
            5.61847 
            5.570614 
            5.525188 
            5.481955 
            5.440715 
            5.401291 
            5.36353 
            5.337823 
            5.310768 
            5.282215 
            5.251988 
            5.21988 
            5.185639 
            5.148963 
            5.109479 
            5.06672 
            5.020094 
            4.968831 
            4.911907 
            4.847912 
            4.77484 
            4.689681 
            4.58763 
            4.460284 
            4.29082
        ]
    } 
    "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" [
            2.9005004454652804e-20 
            4.3339198027964164e-20 
            5.602363033483776e-20 
            6.763172038785793e-20 
            7.841645187544897e-20 
            8.85058387096128e-20 
            9.801603869535744e-20 
            1.0696563708148416e-19 
            1.1537305889913217e-19 
            1.2327483377525568e-19 
            1.3066375191506114e-19 
            1.3753997353621058e-19 
            1.4390926647453888e-19 
            1.4977611682458434e-19 
            1.5512306086118016e-19 
            1.5994401031316737e-19 
            1.6423271669172482e-19 
            1.679898208675008e-19 
            1.711957762857216e-19 
            1.7383776553342082e-19 
            1.7590617555087362e-19 
            1.773978019848384e-19 
            1.783174513651776e-19 
            1.7862667145299202e-19 
            1.784696581441536e-19 
            1.7794574638915199e-19 
            1.769491925310144e-19 
            1.753390050271104e-19 
            1.7293093356604802e-19 
            1.6947023206512002e-19 
            1.6460602384437122e-19 
            1.578408330630432e-19 
            1.484634535191629e-19 
            1.3542654235571329e-19 
            1.1707537155873217e-19 
            9.080239867786753e-20 
            5.2250344175191684e-20 
            -6.347086770364033e-21 
            -9.984668570228353e-20 
            -2.6004608296880643e-19 
            -5.655234861970177e-19 
            -1.2611565314159618e-18
        ] 
        "source-value" [
            0.181035 
            0.270502 
            0.349672 
            0.422124 
            0.489437 
            0.55241 
            0.611768 
            0.667627 
            0.720102 
            0.769421 
            0.815539 
            0.858457 
            0.898211 
            0.934829 
            0.968202 
            0.998292 
            1.02506 
            1.04851 
            1.06852 
            1.08501 
            1.09792 
            1.10723 
            1.11297 
            1.1149 
            1.11392 
            1.11065 
            1.10443 
            1.09438 
            1.07935 
            1.05775 
            1.02739 
            0.985165 
            0.926636 
            0.845266 
            0.730727 
            0.566744 
            0.326121 
            -0.0396154 
            -0.623194 
            -1.62308 
            -3.52972 
            -7.87152
        ]
    } 
    "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" [
            "Sr" 
            "Sr" 
            "Sr" 
            "Sr"
        ]
    } 
    "instance-id" 1
}