{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Sn"
        ]
    } 
    "a" {
        "source-value" [
            4.58549 
            4.278245 
            4.087826 
            3.949477 
            3.840751 
            3.751174 
            3.674999 
            3.608733 
            3.550093 
            3.497503 
            3.44983 
            3.406234 
            3.366071 
            3.328841 
            3.294143 
            3.261655 
            3.231113 
            3.202296 
            3.17502 
            3.149129 
            3.124488 
            3.100982 
            3.078512 
            3.05699 
            3.042338 
            3.026918 
            3.010644 
            2.993416 
            2.975115 
            2.9556 
            2.934696 
            2.912191 
            2.887821 
            2.861246 
            2.832028 
            2.799584 
            2.763109 
            2.721461 
            2.672924 
            2.614759 
            2.542177 
            2.44559
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.5854900000000003e-10 
            4.278245e-10 
            4.087826e-10 
            3.949477e-10 
            3.840751e-10 
            3.751174e-10 
            3.6749990000000004e-10 
            3.6087330000000003e-10 
            3.5500930000000003e-10 
            3.497503e-10 
            3.44983e-10 
            3.406234e-10 
            3.366071e-10 
            3.328841e-10 
            3.2941430000000003e-10 
            3.2616550000000004e-10 
            3.2311130000000004e-10 
            3.202296e-10 
            3.17502e-10 
            3.149129e-10 
            3.124488e-10 
            3.1009820000000004e-10 
            3.078512e-10 
            3.05699e-10 
            3.042338e-10 
            3.026918e-10 
            3.010644e-10 
            2.993416e-10 
            2.9751150000000005e-10 
            2.9556e-10 
            2.9346960000000005e-10 
            2.9121910000000003e-10 
            2.887821e-10 
            2.861246e-10 
            2.8320280000000003e-10 
            2.799584e-10 
            2.7631090000000003e-10 
            2.7214610000000003e-10 
            2.672924e-10 
            2.614759e-10 
            2.542177e-10 
            2.44559e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.734209 
            1.08912 
            1.3718 
            1.60692 
            1.80815 
            1.98295 
            2.13622 
            2.27138 
            2.39095 
            2.4969 
            2.59074 
            2.67372 
            2.74686 
            2.81102 
            2.86692 
            2.9152 
            2.95638 
            2.99095 
            3.01932 
            3.04187 
            3.05893 
            3.0708 
            3.07774 
            3.08001 
            3.07891 
            3.0753 
            3.06862 
            3.05812 
            3.04289 
            3.02171 
            2.993 
            2.95462 
            2.90364 
            2.83599 
            2.74581 
            2.6244 
            2.45837 
            2.22607 
            1.8902 
            1.38105 
            0.55234 
            -0.961837
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.1763324945809473e-19 
            1.7449626012456963e-19 
            2.19786588841344e-19 
            2.574569655495936e-19 
            2.89697565689952e-19 
            3.17703613021536e-19 
            3.422601740885376e-19 
            3.6391519329527044e-19 
            3.8307241915017603e-19 
            4.00047480447552e-19 
            4.150823058571392e-19 
            4.283771674565376e-19 
            4.400954872610688e-19 
            4.503750524601217e-19 
            4.593312197703937e-19 
            4.67066528495616e-19 
            4.736642918200704e-19 
            4.7920301639817605e-19 
            4.837483914713856e-19 
            4.873612997512896e-19 
            4.900946130663745e-19 
            4.919963967152641e-19 
            4.931083072900992e-19 
            4.934720013830209e-19 
            4.932957619547328e-19 
            4.92717376194624e-19 
            4.916471222119297e-19 
            4.899648367600896e-19 
            4.8752472176661125e-19 
            4.841313116837568e-19 
            4.7953146260544e-19 
            4.733823087348096e-19 
            4.652144123219713e-19 
            4.543756874822592e-19 
            4.399272587158848e-19 
            4.20475232362752e-19 
            3.938742939276096e-19 
            3.5665573102642563e-19 
            3.0284342486361605e-19 
            2.21268602215584e-19 
            8.849462347326721e-20 
            -1.5410327544204098e-19
        ]
    }
}