{
    "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" [
            4.64089 
            4.329934 
            4.137216 
            3.997196 
            3.887157 
            3.796497 
            3.719403 
            3.652337 
            3.592988 
            3.539763 
            3.491515 
            3.447392 
            3.406744 
            3.369064 
            3.333947 
            3.301067 
            3.270156 
            3.240991 
            3.213386 
            3.187181 
            3.162243 
            3.138454 
            3.115712 
            3.09393 
            3.071909 
            3.049217 
            3.02581 
            3.001643 
            2.976664 
            2.950818 
            2.924041 
            2.896264 
            2.86741 
            2.837391 
            2.80611 
            2.773455 
            2.739302 
            2.703504 
            2.665896 
            2.626286 
            2.584447 
            2.540114 
            2.492972 
            2.442638 
            2.38865 
            2.330435 
            2.267276 
            2.198252 
            2.122163 
            2.037396 
            1.941713 
            1.831881 
            1.702979 
            1.54696
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.64089e-10 
            4.3299339999999997e-10 
            4.137216e-10 
            3.997196e-10 
            3.8871570000000005e-10 
            3.7964970000000004e-10 
            3.719403e-10 
            3.6523370000000003e-10 
            3.592988e-10 
            3.539763e-10 
            3.4915150000000004e-10 
            3.447392e-10 
            3.4067440000000003e-10 
            3.369064e-10 
            3.333947e-10 
            3.3010670000000004e-10 
            3.270156e-10 
            3.240991e-10 
            3.213386e-10 
            3.187181e-10 
            3.1622430000000005e-10 
            3.138454e-10 
            3.115712e-10 
            3.09393e-10 
            3.071909e-10 
            3.0492170000000004e-10 
            3.02581e-10 
            3.001643e-10 
            2.976664e-10 
            2.950818e-10 
            2.924041e-10 
            2.896264e-10 
            2.86741e-10 
            2.837391e-10 
            2.80611e-10 
            2.773455e-10 
            2.739302e-10 
            2.7035040000000003e-10 
            2.6658960000000003e-10 
            2.626286e-10 
            2.584447e-10 
            2.540114e-10 
            2.492972e-10 
            2.442638e-10 
            2.3886500000000003e-10 
            2.3304350000000003e-10 
            2.2672759999999999e-10 
            2.1982520000000003e-10 
            2.122163e-10 
            2.0373960000000004e-10 
            1.9417130000000001e-10 
            1.831881e-10 
            1.702979e-10 
            1.5469599999999998e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.858261 
            1.20692 
            1.47678 
            1.69909 
            1.88788 
            2.05106 
            2.19363 
            2.31906 
            2.42984 
            2.52786 
            2.61461 
            2.69128 
            2.75883 
            2.81807 
            2.86968 
            2.91426 
            2.95229 
            2.98422 
            3.01043 
            3.03127 
            3.04704 
            3.05801 
            3.06443 
            3.06652 
            3.06427 
            3.05696 
            3.04369 
            3.02336 
            2.99466 
            2.95603 
            2.90558 
            2.84099 
            2.75948 
            2.65759 
            2.53107 
            2.37462 
            2.18159 
            1.94354 
            1.64971 
            1.28618 
            0.83473 
            0.271245 
            -0.436708 
            -1.33354 
            -2.48109 
            -3.96747 
            -5.92135 
            -8.5364 
            -12.1141 
            -17.1442 
            -24.4639 
            -35.5999 
            -53.5785 
            -85.1183
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.375085720073474e-19 
            1.9336990231072798e-19 
            2.36606240955852e-19 
            2.7222422970630596e-19 
            3.02471722379592e-19 
            3.28616040693204e-19 
            3.51458272964142e-19 
            3.7155437448440394e-19 
            3.89303287235856e-19 
            4.0500782260232397e-19 
            4.1890670490227393e-19 
            4.3119059315515197e-19 
            4.42013296317822e-19 
            4.51504590697638e-19 
            4.597734243057119e-19 
            4.66915927740084e-19 
            4.73009005479186e-19 
            4.781247554715479e-19 
            4.823240604292619e-19 
            4.85662996534518e-19 
            4.88189629086336e-19 
            4.89947216853834e-19 
            4.90975814252862e-19 
            4.91310669169368e-19 
            4.909501794267179e-19 
            4.89778988307264e-19 
            4.876528999139459e-19 
            4.84395674817024e-19 
            4.79797427877444e-19 
            4.73608219540302e-19 
            4.65525238421772e-19 
            4.55176779542766e-19 
            4.421174377990319e-19 
            4.2579286007520594e-19 
            4.05522121301838e-19 
            3.80456067862908e-19 
            3.4952925229680596e-19 
            3.11389437524436e-19 
            2.6431268148761397e-19 
            2.06068754311812e-19 
            1.3373849016988198e-19 
            4.3458240108933e-20 
            -6.996833534808719e-20 
            -2.1365666285043597e-19 
            -3.97514442485106e-19 
            -6.356587730095979e-19 
            -9.4870486117359e-19 
            -1.36768206184776e-18 
            -1.94089279619394e-18 
            -2.74680366486228e-18 
            -3.9195488956512596e-18 
            -5.703732795273659e-18 
            -8.584222078476899e-18 
            -1.363745513858022e-17
        ]
    }
}