{
    "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" [
            "Zn"
        ]
    } 
    "a" {
        "source-value" [
            4.06155 
            3.789411 
            3.62075 
            3.498209 
            3.401907 
            3.322565 
            3.255094 
            3.1964 
            3.14446 
            3.097879 
            3.055654 
            3.017039 
            2.981465 
            2.948488 
            2.917755 
            2.88898 
            2.861927 
            2.836403 
            2.812244 
            2.789311 
            2.767485 
            2.746666 
            2.726763 
            2.7077 
            2.688428 
            2.668568 
            2.648084 
            2.626934 
            2.605073 
            2.582454 
            2.559019 
            2.53471 
            2.509458 
            2.483187 
            2.455811 
            2.427233 
            2.397342 
            2.366014 
            2.333101 
            2.298435 
            2.26182 
            2.223021 
            2.181764 
            2.137714 
            2.090465 
            2.039518 
            1.984243 
            1.923836 
            1.857246 
            1.783061 
            1.699323 
            1.603203 
            1.490392 
            1.35385
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.061550000000001e-10 
            3.789411e-10 
            3.62075e-10 
            3.498209e-10 
            3.401907e-10 
            3.322565e-10 
            3.255094e-10 
            3.1964000000000005e-10 
            3.14446e-10 
            3.0978789999999997e-10 
            3.0556540000000004e-10 
            3.017039e-10 
            2.981465e-10 
            2.9484880000000005e-10 
            2.917755e-10 
            2.8889800000000004e-10 
            2.861927e-10 
            2.836403e-10 
            2.8122440000000004e-10 
            2.7893110000000003e-10 
            2.7674850000000004e-10 
            2.746666e-10 
            2.726763e-10 
            2.7077e-10 
            2.6884280000000004e-10 
            2.668568e-10 
            2.648084e-10 
            2.626934e-10 
            2.6050730000000003e-10 
            2.582454e-10 
            2.559019e-10 
            2.53471e-10 
            2.509458e-10 
            2.4831870000000003e-10 
            2.4558110000000003e-10 
            2.4272330000000003e-10 
            2.397342e-10 
            2.3660139999999997e-10 
            2.333101e-10 
            2.298435e-10 
            2.2618200000000003e-10 
            2.2230210000000002e-10 
            2.1817639999999998e-10 
            2.137714e-10 
            2.0904650000000001e-10 
            2.0395180000000003e-10 
            1.984243e-10 
            1.9238360000000002e-10 
            1.857246e-10 
            1.783061e-10 
            1.6993229999999999e-10 
            1.603203e-10 
            1.490392e-10 
            1.35385e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.316287 
            0.4201 
            0.499119 
            0.564361 
            0.620453 
            0.669822 
            0.713908 
            0.753633 
            0.789622 
            0.822314 
            0.852027 
            0.878997 
            0.903403 
            0.925382 
            0.94504 
            0.962458 
            0.977704 
            0.990826 
            1.00187 
            1.01086 
            1.01782 
            1.02278 
            1.02575 
            1.02673 
            1.02564 
            1.02201 
            1.01527 
            1.00468 
            0.989314 
            0.968029 
            0.939366 
            0.901481 
            0.852009 
            0.787897 
            0.705173 
            0.598618 
            0.461296 
            0.283909 
            0.0535766 
            -0.248306 
            -0.649206 
            -1.19025 
            -1.93346 
            -2.97324 
            -4.45325 
            -6.59001 
            -9.70075 
            -14.2174 
            -20.6264 
            -29.1798 
            -39.222 
            -50.1512 
            -71.5592 
            -113.168
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            5.067476410379579e-20 
            6.730744039433999e-20 
            7.996767993854459e-20 
            9.042060073408739e-20 
            9.94075299095202e-20 
            1.073173157339148e-19 
            1.1438067164256719e-19 
            1.207453183211322e-19 
            1.265113918092348e-19 
            1.317492276611076e-19 
            1.365097750937118e-19 
            1.408308454756098e-19 
            1.4474111776855018e-19 
            1.482625417924188e-19 
            1.51412100619536e-19 
            1.542027718806372e-19 
            1.5664545037683358e-19 
            1.587478265559684e-19 
            1.60517270430558e-19 
            1.61957627224524e-19 
            1.6307274216178797e-19 
            1.63867421772252e-19 
            1.6434326823254997e-19 
            1.64500281542682e-19 
            1.64325644289576e-19 
            1.63744054171434e-19 
            1.6266418712011796e-19 
            1.6096748206471199e-19 
            1.585055774489076e-19 
            1.550953444834386e-19 
            1.505030255974044e-19 
            1.4443317941949538e-19 
            1.365068911757706e-19 
            1.2623501633986978e-19 
            1.129811703527682e-19 
            9.590917722918119e-20 
            7.39077672557664e-20 
            4.54872365982306e-20 
            8.58391766491644e-21 
            -3.9783007128200394e-20 
            -1.0401426838526039e-19 
            -1.9069907386184999e-19 
            -3.09774443477364e-19 
            -4.76365565527416e-19 
            -7.134893095360499e-19 
            -1.055836003982634e-18 
            -1.5542314982275497e-18 
            -2.27787860762316e-18 
            -3.30471361235376e-18 
            -4.67511937447932e-18 
            -6.2840571938748e-18 
            -8.03510808070608e-18 
            -1.146504781877328e-17 
            -1.81315125316512e-17
        ]
    }
}