{
    "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" [
            "V" 
            "V" 
            "V" 
            "V"
        ]
    } 
    "a" {
        "source-value" [
            5.7413 
            5.356611 
            5.118196 
            4.944975 
            4.808844 
            4.696688 
            4.601313 
            4.518344 
            4.444923 
            4.379077 
            4.319389 
            4.264804 
            4.214518 
            4.167903 
            4.124459 
            4.083783 
            4.045542 
            4.009462 
            3.97531 
            3.942893 
            3.912041 
            3.882611 
            3.854477 
            3.82753 
            3.809185 
            3.789878 
            3.769502 
            3.747931 
            3.725018 
            3.700583 
            3.67441 
            3.646233 
            3.61572 
            3.582446 
            3.545864 
            3.505242 
            3.459574 
            3.407428 
            3.346656 
            3.27383 
            3.182953 
            3.06202
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.7413e-10 
            5.356611e-10 
            5.118196000000001e-10 
            4.944975e-10 
            4.808844e-10 
            4.696688e-10 
            4.6013130000000004e-10 
            4.518344e-10 
            4.4449230000000004e-10 
            4.379077e-10 
            4.319389e-10 
            4.264804e-10 
            4.2145180000000003e-10 
            4.167903e-10 
            4.124459e-10 
            4.0837830000000007e-10 
            4.045542e-10 
            4.009462e-10 
            3.97531e-10 
            3.942893e-10 
            3.912041e-10 
            3.882611e-10 
            3.8544770000000004e-10 
            3.82753e-10 
            3.809185e-10 
            3.789878e-10 
            3.7695020000000004e-10 
            3.747931e-10 
            3.725018e-10 
            3.700583e-10 
            3.6744100000000003e-10 
            3.646233e-10 
            3.6157200000000004e-10 
            3.582446e-10 
            3.545864e-10 
            3.505242e-10 
            3.459574e-10 
            3.407428e-10 
            3.346656e-10 
            3.27383e-10 
            3.1829530000000003e-10 
            3.06202e-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" [
            0 
            2.2393 
            2.71118 
            3.08973 
            3.40419 
            3.67086 
            3.89999 
            4.09855 
            4.27154 
            4.42271 
            4.55495 
            4.67057 
            4.77142 
            4.85903 
            4.93468 
            4.99946 
            5.05429 
            5.09996 
            5.14065 
            5.17369 
            5.19635 
            5.21168 
            5.22059 
            5.22348 
            5.22209 
            5.21753 
            5.20909 
            5.19592 
            5.17688 
            5.15054 
            5.115 
            5.06776 
            5.00539 
            4.92315 
            4.8143 
            4.66891 
            4.47184 
            4.19884 
            3.80867 
            3.22533 
            2.29182 
            0.623535
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            3.5877541365162e-19 
            4.34378924656812e-19 
            4.9502932113688195e-19 
            5.45411367569646e-19 
            5.881366118685239e-19 
            6.24847285083366e-19 
            6.5666010432807e-19 
            6.84376157919636e-19 
            7.08596262095814e-19 
            7.297834459038299e-19 
            7.483078121461379e-19 
            7.644657635000279e-19 
            7.785024329905019e-19 
            7.906228992267119e-19 
            8.01001799461764e-19 
            8.09786533945986e-19 
            8.17103674633464e-19 
            8.236229313572099e-19 
            8.289165229559459e-19 
            8.325470552085899e-19 
            8.35003191988512e-19 
            8.364307313694059e-19 
            8.36893760416632e-19 
            8.366710578645059e-19 
            8.359404653194019e-19 
            8.345882282403059e-19 
            8.32478161613328e-19 
            8.294276173021919e-19 
            8.25207484048236e-19 
            8.195133482909999e-19 
            8.119446658719839e-19 
            8.01951890205726e-19 
            7.887755895677099e-19 
            7.7133589690662e-19 
            7.48041850824894e-19 
            7.1646775589865595e-19 
            6.727283337904559e-19 
            6.10216208061678e-19 
            5.167548362939219e-19 
            3.6719004533338796e-19 
            9.990132074811898e-20
        ]
    }
}