{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.86515e-10 
            8.271152000000001e-10 
            7.903016e-10 
            7.635545e-10 
            7.425346e-10 
            7.252165e-10 
            7.104896000000001e-10 
            6.976785e-10 
            6.863416e-10 
            6.761743000000001e-10 
            6.669578e-10 
            6.585293e-10 
            6.507646000000001e-10 
            6.435668e-10 
            6.368587e-10 
            6.305779000000001e-10 
            6.246731e-10 
            6.191019e-10 
            6.138287e-10 
            6.088231e-10 
            6.040592e-10 
            5.995148999999999e-10 
            5.951708000000001e-10 
            5.910099e-10 
            5.881773e-10 
            5.851961e-10 
            5.820498e-10 
            5.787191000000001e-10 
            5.751811e-10 
            5.714081e-10 
            5.673668e-10 
            5.630160000000001e-10 
            5.583044e-10 
            5.531666999999999e-10 
            5.475181e-10 
            5.412455e-10 
            5.34194e-10 
            5.261422e-10 
            5.167585e-10 
            5.055135e-10 
            4.914812e-10 
            4.72808e-10
        ] 
        "source-value" [
            8.86515 
            8.271152 
            7.903016 
            7.635545 
            7.425346 
            7.252165 
            7.104896 
            6.976785 
            6.863416 
            6.761743 
            6.669578 
            6.585293 
            6.507646 
            6.435668 
            6.368587 
            6.305779 
            6.246731 
            6.191019 
            6.138287 
            6.088231 
            6.040592 
            5.995149 
            5.951708 
            5.910099 
            5.881773 
            5.851961 
            5.820498 
            5.787191 
            5.751811 
            5.714081 
            5.673668 
            5.63016 
            5.583044 
            5.531667 
            5.475181 
            5.412455 
            5.34194 
            5.261422 
            5.167585 
            5.055135 
            4.914812 
            4.72808
        ]
    } 
    "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" [
            1.0655515943123521e-19 
            1.625183877074688e-19 
            2.0800097761873922e-19 
            2.465605623515328e-19 
            2.7997555795493763e-19 
            3.0960461020339202e-19 
            3.360020722076928e-19 
            3.5923042885605124e-19 
            3.798712702618176e-19 
            3.9826105351536003e-19 
            4.1463369640331525e-19 
            4.291798579435584e-19 
            4.420533470916864e-19 
            4.533887466838464e-19 
            4.633014134367361e-19 
            4.718986931839488e-19 
            4.792975448188033e-19 
            4.855989054684096e-19 
            4.908332164885633e-19 
            4.95000477879264e-19 
            4.981407440560321e-19 
            5.0031970426032e-19 
            5.015950368504768e-19 
            5.020100005952641e-19 
            5.018081263410432e-19 
            5.011432230434112e-19 
            4.999095470453953e-19 
            4.979693111576064e-19 
            4.951494803049985e-19 
            4.91219341054176e-19 
            4.858792863770496e-19 
            4.787207612353152e-19 
            4.691894125181761e-19 
            4.565017758580609e-19 
            4.395315210905472e-19 
            4.1660116929365765e-19 
            3.851167965183168e-19 
            3.4085666736871686e-19 
            2.76551706516288e-19 
            1.785433582687104e-19 
            1.7593821908328963e-20 
            -2.79523744147872e-19
        ] 
        "source-value" [
            0.665065 
            1.01436 
            1.29824 
            1.53891 
            1.74747 
            1.9324 
            2.09716 
            2.24214 
            2.37097 
            2.48575 
            2.58794 
            2.67873 
            2.75908 
            2.82983 
            2.8917 
            2.94536 
            2.99154 
            3.03087 
            3.06354 
            3.08955 
            3.10915 
            3.12275 
            3.13071 
            3.1333 
            3.13204 
            3.12789 
            3.12019 
            3.10808 
            3.09048 
            3.06595 
            3.03262 
            2.98794 
            2.92845 
            2.84926 
            2.74334 
            2.60022 
            2.40371 
            2.12746 
            1.7261 
            1.11438 
            0.109812 
            -1.74465
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Pd" 
            "Pd" 
            "Pd" 
            "Pd" 
            "Pd" 
            "Pd" 
            "Pd" 
            "Pd"
        ]
    } 
    "instance-id" 1
}