{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            7.226270000000001e-10 
            6.742083000000001e-10 
            6.442002e-10 
            6.223978e-10 
            6.052638e-10 
            5.911473e-10 
            5.791429e-10 
            5.687001e-10 
            5.59459e-10 
            5.511713000000001e-10 
            5.436586e-10 
            5.367883e-10 
            5.304591000000001e-10 
            5.245919e-10 
            5.191239000000001e-10 
            5.140041e-10 
            5.091910000000001e-10 
            5.046497999999999e-10 
            5.003513e-10 
            4.962711e-10 
            4.92388e-10 
            4.886837000000001e-10 
            4.851427000000001e-10 
            4.81751e-10 
            4.79442e-10 
            4.77012e-10 
            4.744473e-10 
            4.717324e-10 
            4.688484e-10 
            4.65773e-10 
            4.6247879999999997e-10 
            4.5893230000000005e-10 
            4.5509180000000003e-10 
            4.5090389999999997e-10 
            4.4629950000000005e-10 
            4.4118649999999997e-10 
            4.354386e-10 
            4.2887529999999997e-10 
            4.2122640000000004e-10 
            4.120602e-10 
            4.006221e-10 
            3.8540100000000004e-10
        ] 
        "source-value" [
            7.22627 
            6.742083 
            6.442002 
            6.223978 
            6.052638 
            5.911473 
            5.791429 
            5.687001 
            5.59459 
            5.511713 
            5.436586 
            5.367883 
            5.304591 
            5.245919 
            5.191239 
            5.140041 
            5.09191 
            5.046498 
            5.003513 
            4.962711 
            4.92388 
            4.886837 
            4.851427 
            4.81751 
            4.79442 
            4.77012 
            4.744473 
            4.717324 
            4.688484 
            4.65773 
            4.624788 
            4.589323 
            4.550918 
            4.509039 
            4.462995 
            4.411865 
            4.354386 
            4.288753 
            4.212264 
            4.120602 
            4.006221 
            3.85401
        ]
    } 
    "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" [
            9.685942739280193e-20 
            1.2875780260695745e-19 
            1.5222776748973248e-19 
            1.709185997303232e-19 
            1.8641324983008e-19 
            1.995366785310528e-19 
            2.108160019414848e-19 
            2.205972902114688e-19 
            2.2913528942371203e-19 
            2.366110455363648e-19 
            2.43162345738816e-19 
            2.488997402179008e-19 
            2.5391455304100483e-19 
            2.58278882156064e-19 
            2.620568146279104e-19 
            2.6530282446165123e-19 
            2.680569660728064e-19 
            2.7035608952365443e-19 
            2.7223063616999044e-19 
            2.737142517208512e-19 
            2.748341731787904e-19 
            2.7560642231001603e-19 
            2.7605503176384005e-19 
            2.7620082983633284e-19 
            2.761287318883968e-19 
            2.7589481410176e-19 
            2.7546062423752324e-19 
            2.747796991736832e-19 
            2.7379596272851203e-19 
            2.724293060709696e-19 
            2.7058039425056644e-19 
            2.681146444311552e-19 
            2.64847806301344e-19 
            2.605251337784256e-19 
            2.547845349460992e-19 
            2.470748610468096e-19 
            2.3655817370787843e-19 
            2.2188544021459203e-19 
            2.007383109966528e-19 
            1.6874925258576002e-19 
            1.1678842172594689e-19 
            2.188220785156224e-20
        ] 
        "source-value" [
            0.604549 
            0.803643 
            0.950131 
            1.06679 
            1.1635 
            1.24541 
            1.31581 
            1.37686 
            1.43015 
            1.47681 
            1.5177 
            1.55351 
            1.58481 
            1.61205 
            1.63563 
            1.65589 
            1.67308 
            1.68743 
            1.69913 
            1.70839 
            1.71538 
            1.7202 
            1.723 
            1.72391 
            1.72346 
            1.722 
            1.71929 
            1.71504 
            1.7089 
            1.70037 
            1.68883 
            1.67344 
            1.65305 
            1.62607 
            1.59024 
            1.54212 
            1.47648 
            1.3849 
            1.25291 
            1.05325 
            0.728936 
            0.136578
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Sr" 
            "Sr"
        ]
    } 
    "instance-id" 1
}