{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Cu" 
            "Cu"
        ]
    } 
    "a" {
        "source-value" [
            4.59122 
            4.283591 
            4.092934 
            3.954412 
            3.845551 
            3.755861 
            3.679591 
            3.613243 
            3.554529 
            3.501873 
            3.454141 
            3.41049 
            3.370278 
            3.333 
            3.298259 
            3.265731 
            3.23515 
            3.206298 
            3.178988 
            3.153064 
            3.128392 
            3.104857 
            3.082359 
            3.06081 
            3.04614 
            3.0307 
            3.014406 
            2.997157 
            2.978833 
            2.959294 
            2.938364 
            2.915831 
            2.89143 
            2.864823 
            2.835569 
            2.803084 
            2.766564 
            2.724864 
            2.676267 
            2.61803 
            2.545357 
            2.44865
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.59122e-10 
            4.2835910000000003e-10 
            4.092934e-10 
            3.954412e-10 
            3.845551e-10 
            3.755861e-10 
            3.679591e-10 
            3.613243e-10 
            3.5545290000000004e-10 
            3.501873e-10 
            3.454141e-10 
            3.4104899999999997e-10 
            3.370278e-10 
            3.3330000000000003e-10 
            3.2982589999999997e-10 
            3.2657310000000005e-10 
            3.23515e-10 
            3.206298e-10 
            3.178988e-10 
            3.153064e-10 
            3.128392e-10 
            3.104857e-10 
            3.082359e-10 
            3.06081e-10 
            3.04614e-10 
            3.0307e-10 
            3.0144060000000003e-10 
            2.997157e-10 
            2.978833e-10 
            2.959294e-10 
            2.9383640000000003e-10 
            2.915831e-10 
            2.89143e-10 
            2.864823e-10 
            2.835569e-10 
            2.8030840000000005e-10 
            2.766564e-10 
            2.7248640000000005e-10 
            2.676267e-10 
            2.6180300000000004e-10 
            2.545357e-10 
            2.44865e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.8298 
            2.51325 
            2.96906 
            3.33816 
            3.64854 
            3.91519 
            4.14731 
            4.35102 
            4.5307 
            4.68958 
            4.83017 
            4.95442 
            5.06395 
            5.16006 
            5.24386 
            5.31628 
            5.37814 
            5.43012 
            5.47284 
            5.50684 
            5.5326 
            5.55054 
            5.56105 
            5.56448 
            5.56281 
            5.55733 
            5.54714 
            5.53114 
            5.50787 
            5.47548 
            5.43147 
            5.37251 
            5.29403 
            5.1896 
            5.04995 
            4.86129 
            4.60224 
            4.23802 
            3.70829 
            2.89937 
            1.57009 
            -0.890825
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.9316628048932e-19 
            4.0266704254005e-19 
            4.75695855694404e-19 
            5.34832195255344e-19 
            5.845605536214359e-19 
            6.27282593567046e-19 
            6.64472317595454e-19 
            6.97110257806668e-19 
            7.2589816756638e-19 
            7.51353549927372e-19 
            7.738785512247779e-19 
            7.937855959022279e-19 
            8.1133423657443e-19 
            8.267327562038039e-19 
            8.401589963967239e-19 
            8.517619595801519e-19 
            8.616730242380759e-19 
            8.700011383816078e-19 
            8.76845636962056e-19 
            8.82293037517656e-19 
            8.8642024452684e-19 
            8.892945494082358e-19 
            8.9097843705057e-19 
            8.91527983636032e-19 
            8.912604201381539e-19 
            8.90382427342722e-19 
            8.887498093526759e-19 
            8.861863267382758e-19 
            8.82458061710958e-19 
            8.77268611593432e-19 
            8.70217432227198e-19 
            8.60770998793134e-19 
            8.48197116569502e-19 
            8.314655859806401e-19 
            8.090911892868299e-19 
            7.78864524909786e-19 
            7.37360139206016e-19 
            6.790056618424679e-19 
            5.941335590095859e-19 
            4.645302867320579e-19 
            2.5155615112770596e-19 
            -1.42725899998305e-19
        ]
    }
}