{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "O" 
            "O" 
            "O" 
            "O"
        ]
    } 
    "a" {
        "source-value" [
            9.7229 
            9.071429 
            8.667673 
            8.374323 
            8.143786 
            7.953849 
            7.792331 
            7.651824 
            7.527486 
            7.415976 
            7.314893 
            7.222453 
            7.137294 
            7.058351 
            6.984779 
            6.915894 
            6.851133 
            6.790031 
            6.732196 
            6.677297 
            6.625049 
            6.575209 
            6.527565 
            6.48193 
            6.450863 
            6.418166 
            6.383659 
            6.34713 
            6.308326 
            6.266945 
            6.222622 
            6.174904 
            6.12323 
            6.066881 
            6.004929 
            5.936135 
            5.858797 
            5.770487 
            5.667571 
            5.54424 
            5.39034 
            5.18554
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            9.7229e-10 
            9.071429e-10 
            8.667673000000001e-10 
            8.374323000000001e-10 
            8.143786000000001e-10 
            7.953849e-10 
            7.792331000000001e-10 
            7.651824000000001e-10 
            7.527486e-10 
            7.415976e-10 
            7.314893e-10 
            7.222453e-10 
            7.137294e-10 
            7.058351e-10 
            6.984779e-10 
            6.915894e-10 
            6.851133e-10 
            6.790031e-10 
            6.732196000000001e-10 
            6.677297e-10 
            6.625049e-10 
            6.575209e-10 
            6.527565e-10 
            6.48193e-10 
            6.450863000000001e-10 
            6.418166e-10 
            6.383659e-10 
            6.34713e-10 
            6.308326e-10 
            6.266945e-10 
            6.222622000000001e-10 
            6.174904e-10 
            6.12323e-10 
            6.066881e-10 
            6.004929e-10 
            5.936135000000001e-10 
            5.858797000000001e-10 
            5.770487e-10 
            5.667571e-10 
            5.544240000000001e-10 
            5.39034e-10 
            5.18554e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.000823619 
            0.00190109 
            0.0030408 
            0.00417929 
            0.00528905 
            0.00635591 
            0.007372 
            0.0083328 
            0.00923564 
            0.0100791 
            0.0108623 
            0.0115851 
            0.0122473 
            0.0128493 
            0.0133914 
            0.013874 
            0.0142976 
            0.0146629 
            0.0149703 
            0.0152205 
            0.015414 
            0.0155515 
            0.0156336 
            0.0156609 
            0.0156474 
            0.0156025 
            0.0155182 
            0.0153839 
            0.0151859 
            0.0149061 
            0.01452 
            0.0139938 
            0.0132806 
            0.0123127 
            0.0109907 
            0.00916249 
            0.00658624 
            0.00285673 
            -0.00275152 
            -0.0116582 
            -0.0270094 
            -0.0572339
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.3195831062466753e-22 
            3.0458819520366723e-22 
            4.8718986685286405e-22 
            6.695960729543231e-22 
            8.47399225624224e-22 
            1.0183290405908929e-21 
            1.1811246048537601e-21 
            1.335061734580224e-21 
            1.4797126486125313e-21 
            1.6148498378705282e-21 
            1.740332310811584e-21 
            1.856137636963008e-21 
            1.962233772792384e-21 
            2.058684805364544e-21 
            2.145538799978112e-21 
            2.22285984369792e-21 
            2.2907280453550083e-21 
            2.3492555573128322e-21 
            2.3985064666362242e-21 
            2.4385929256886402e-21 
            2.46959504330112e-21 
            2.49162497183712e-21 
            2.5047788418938884e-21 
            2.509152784068672e-21 
            2.506989845630592e-21 
            2.4997960726032003e-21 
            2.486289723689856e-21 
            2.464772491672512e-21 
            2.4330493945806723e-21 
            2.3882204927306883e-21 
            2.3263604534016e-21 
            2.2420539196151043e-21 
            2.127786683019648e-21 
            1.972712007892416e-21 
            1.7609042586226562e-21 
            1.4679927266313793e-21 
            1.0552319746977793e-21 
            4.576986017937984e-22 
            -4.408421015663616e-22 
            -1.867849548061056e-21 
            -4.3273829221835525e-21 
            -9.169881649720512e-21
        ]
    }
}