{
    "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" [
            "Sr"
        ]
    } 
    "a" {
        "source-value" [
            5.97764 
            5.577115 
            5.328886 
            5.148534 
            5.0068 
            4.890027 
            4.790725 
            4.704341 
            4.627898 
            4.559342 
            4.497196 
            4.440364 
            4.388008 
            4.339474 
            4.294242 
            4.251891 
            4.212076 
            4.174511 
            4.138954 
            4.105202 
            4.07308 
            4.042438 
            4.013146 
            3.98509 
            3.96599 
            3.945888 
            3.924673 
            3.902215 
            3.878358 
            3.852918 
            3.825668 
            3.796331 
            3.764561 
            3.729918 
            3.69183 
            3.649535 
            3.601988 
            3.547695 
            3.484423 
            3.408599 
            3.313981 
            3.18807
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.97764e-10 
            5.577115e-10 
            5.328886e-10 
            5.148534e-10 
            5.006800000000001e-10 
            4.890027e-10 
            4.790725000000001e-10 
            4.704341000000001e-10 
            4.627898e-10 
            4.5593420000000004e-10 
            4.497196e-10 
            4.440364e-10 
            4.388008e-10 
            4.3394740000000004e-10 
            4.294242e-10 
            4.251891e-10 
            4.212076e-10 
            4.174511e-10 
            4.138954e-10 
            4.1052020000000006e-10 
            4.07308e-10 
            4.042438e-10 
            4.013146e-10 
            3.98509e-10 
            3.9659900000000005e-10 
            3.945888e-10 
            3.924673e-10 
            3.9022150000000004e-10 
            3.8783580000000003e-10 
            3.852918e-10 
            3.825668e-10 
            3.796331e-10 
            3.764561e-10 
            3.7299180000000003e-10 
            3.69183e-10 
            3.6495350000000005e-10 
            3.601988e-10 
            3.547695e-10 
            3.484423e-10 
            3.408599e-10 
            3.3139810000000003e-10 
            3.1880700000000003e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.500546 
            0.661332 
            0.778977 
            0.872306 
            0.949889 
            1.01543 
            1.07194 
            1.12089 
            1.1636 
            1.20111 
            1.23394 
            1.26267 
            1.2878 
            1.30962 
            1.32845 
            1.34467 
            1.35844 
            1.3699 
            1.37921 
            1.38668 
            1.39242 
            1.3964 
            1.39872 
            1.39947 
            1.39911 
            1.39791 
            1.39569 
            1.39221 
            1.38716 
            1.38017 
            1.37072 
            1.3581 
            1.34136 
            1.3193 
            1.29016 
            1.25093 
            1.19756 
            1.12297 
            1.01535 
            0.852235 
            0.586878 
            0.100735
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            8.01963098834957e-20 
            1.0595706689869057e-19 
            1.2480587375409218e-19 
            1.3975882793835648e-19 
            1.5218899481550913e-19 
            1.6268982060589442e-19 
            1.717437206900352e-19 
            1.7958637524885121e-19 
            1.86429271596288e-19 
            1.924390361009088e-19 
            1.9769898194699522e-19 
            2.0230203537855362e-19 
            2.0632830522662403e-19 
            2.0982425461320962e-19 
            2.12841153190176e-19 
            2.1543988366911362e-19 
            2.176460808759552e-19 
            2.19482175283392e-19 
            2.2097380171735683e-19 
            2.221706276530944e-19 
            2.230902770334336e-19 
            2.2372794332851204e-19 
            2.240996483045376e-19 
            2.242198115510976e-19 
            2.241621331927488e-19 
            2.239698719982528e-19 
            2.236141887884352e-19 
            2.230566313243968e-19 
            2.222475321308928e-19 
            2.211276106729536e-19 
            2.196135537662976e-19 
            2.1759160687084804e-19 
            2.1490956320762883e-19 
            2.11375161582144e-19 
            2.067064189091328e-19 
            2.0042108002573442e-19 
            1.918702634005248e-19 
            1.799196279859776e-19 
            1.6267700319292801e-19 
            1.365430992427488e-19 
            9.402822108618624e-20 
            1.6139526189628802e-20
        ]
    }
}