{
    "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" [
            "Pt" 
            "Pt"
        ]
    } 
    "a" {
        "source-value" [
            4.49079 
            4.18989 
            4.003405 
            3.867913 
            3.761433 
            3.673706 
            3.599104 
            3.534207 
            3.476778 
            3.425274 
            3.378587 
            3.335891 
            3.296557 
            3.260096 
            3.226115 
            3.194298 
            3.164387 
            3.136165 
            3.109452 
            3.084096 
            3.059964 
            3.036944 
            3.014938 
            2.99386 
            2.972551 
            2.950593 
            2.927943 
            2.904558 
            2.880387 
            2.855377 
            2.829466 
            2.802588 
            2.774667 
            2.745619 
            2.71535
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.4907899999999995e-10 
            4.18989e-10 
            4.003405e-10 
            3.867913e-10 
            3.7614329999999997e-10 
            3.6737060000000003e-10 
            3.599104e-10 
            3.534207e-10 
            3.476778e-10 
            3.425274e-10 
            3.378587e-10 
            3.335891e-10 
            3.296557e-10 
            3.260096e-10 
            3.226115e-10 
            3.194298e-10 
            3.164387e-10 
            3.136165e-10 
            3.109452e-10 
            3.0840960000000005e-10 
            3.059964e-10 
            3.036944e-10 
            3.014938e-10 
            2.99386e-10 
            2.972551e-10 
            2.950593e-10 
            2.927943e-10 
            2.9045580000000005e-10 
            2.8803869999999997e-10 
            2.8553769999999997e-10 
            2.829466e-10 
            2.802588e-10 
            2.774667e-10 
            2.745619e-10 
            2.71535e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            4.04787 
            6.05833 
            7.82942 
            9.45134 
            10.9592 
            12.3746 
            13.706 
            14.9577 
            16.1337 
            17.2363 
            18.2682 
            19.2285 
            20.1173 
            20.9364 
            21.6859 
            22.3643 
            22.9681 
            23.4961 
            23.947 
            24.3191 
            24.6115 
            24.8234 
            24.9518 
            24.995 
            24.9462 
            24.7836 
            24.4778 
            23.991 
            23.2736 
            22.2627 
            20.8773 
            19.0122 
            16.5293 
            13.2441 
            8.90956
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            6.485402731469579e-19 
            9.706514767061219e-19 
            1.2544113781772279e-18 
            1.514271610798956e-18 
            1.7558574167332797e-18 
            1.9826294975096397e-18 
            2.1959432945604e-18 
            2.39648774383818e-18 
            2.58490371599658e-18 
            2.7615597116614197e-18 
            2.92688831852388e-18 
            3.0807453406869e-18 
            3.2231467999168198e-18 
            3.3543810880077597e-18 
            3.47446422672606e-18 
            3.58315588957662e-18 
            3.67989531473754e-18 
            3.7644902410127396e-18 
            3.8367323854398e-18 
            3.896349377990939e-18 
            3.9431970227690994e-18 
            3.97714714564356e-18 
            3.99771909362412e-18 
            4.004640496683e-18 
            3.99682187470908e-18 
            3.970770482640239e-18 
            3.92177592117252e-18 
            3.8437819626294e-18 
            3.728841810906239e-18 
            3.5668777749751794e-18 
            3.34491222410082e-18 
            3.04609026009348e-18 
            2.64828582363762e-18 
            2.1219387558359396e-18 
            1.4274688851221041e-18
        ]
    }
}