{
    "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" [
            "In" 
            "In" 
            "In" 
            "In"
        ]
    } 
    "a" {
        "source-value" [
            7.05975 
            6.586721 
            6.293556 
            6.080556 
            5.913164 
            5.775252 
            5.657975 
            5.555953 
            5.465672 
            5.384705 
            5.31131 
            5.24419 
            5.182356 
            5.125036 
            5.071616 
            5.021599 
            4.974576 
            4.93021 
            4.888217 
            4.848355 
            4.810418 
            4.77423 
            4.739635 
            4.7065 
            4.683942 
            4.660201 
            4.635146 
            4.608622 
            4.580447 
            4.550401 
            4.518218 
            4.483571 
            4.44605 
            4.405136 
            4.360153 
            4.310202 
            4.254047 
            4.189926 
            4.1152 
            4.02565 
            3.913904 
            3.7652
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            7.05975e-10 
            6.586721e-10 
            6.293556e-10 
            6.080556e-10 
            5.913164000000001e-10 
            5.775252e-10 
            5.657975000000001e-10 
            5.555953e-10 
            5.465671999999999e-10 
            5.384705000000001e-10 
            5.31131e-10 
            5.24419e-10 
            5.182356000000001e-10 
            5.125035999999999e-10 
            5.071616e-10 
            5.021599e-10 
            4.974576e-10 
            4.93021e-10 
            4.888217e-10 
            4.848355e-10 
            4.810418000000001e-10 
            4.77423e-10 
            4.739635e-10 
            4.7065e-10 
            4.683942000000001e-10 
            4.660201e-10 
            4.635146e-10 
            4.608622000000001e-10 
            4.5804470000000005e-10 
            4.550401e-10 
            4.518218e-10 
            4.4835710000000005e-10 
            4.44605e-10 
            4.4051359999999997e-10 
            4.3601530000000006e-10 
            4.3102020000000004e-10 
            4.254047e-10 
            4.189926e-10 
            4.1152e-10 
            4.02565e-10 
            3.913904e-10 
            3.7652e-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 
            0 
            0 
            0 
            0 
            0 
            0 
            1.95718 
            2.05012 
            2.12078 
            2.18329 
            2.23855 
            2.28726 
            2.33001 
            2.36729 
            2.39951 
            2.42703 
            2.45017 
            2.46919 
            2.48433 
            2.4958 
            2.50379 
            2.50847 
            2.51 
            2.50926 
            2.50681 
            2.50227 
            2.49514 
            2.48476 
            2.47031 
            2.45067 
            2.42436 
            2.38932 
            2.34268 
            2.28029 
            2.19598 
            2.08014 
            1.91718 
            1.68002 
            1.31756 
            0.721327 
            -0.38403
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            3.135748038697344e-19 
            3.2846543338344964e-19 
            3.397864133860224e-19 
            3.4980161944264323e-19 
            3.5865524744918403e-19 
            3.664594497691008e-19 
            3.7330875482302083e-19 
            3.7928166926536323e-19 
            3.844438823375808e-19 
            3.888530723980224e-19 
            3.925605090985536e-19 
            3.9560784903131525e-19 
            3.980335444352064e-19 
            3.9987124101926402e-19 
            4.0115138013928323e-19 
            4.0190119879781764e-19 
            4.021463318208e-19 
            4.0202777075086077e-19 
            4.0163523747876486e-19 
            4.0090784929292166e-19 
            3.9976549736229124e-19 
            3.9810243802990084e-19 
            3.9578729281284485e-19 
            3.9264061792959363e-19 
            3.884252912402688e-19 
            3.8281126436098566e-19 
            3.7533871260157444e-19 
            3.6534273266440323e-19 
            3.5183478157443845e-19 
            3.332751675990912e-19 
            3.0716609738653445e-19 
            2.6916887664764165e-19 
            2.1109638285012482e-19 
            1.1556932553518018e-19 
            -6.152838876858241e-20
        ]
    }
}