{
    "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" [
            "Cu"
        ]
    } 
    "a" {
        "source-value" [
            3.49212 
            3.258135 
            3.113121 
            3.00776 
            2.924959 
            2.85674 
            2.798729 
            2.748264 
            2.703606 
            2.663556 
            2.62725 
            2.594049 
            2.563463 
            2.53511 
            2.508685 
            2.483944 
            2.460685 
            2.438739 
            2.417967 
            2.398249 
            2.379483 
            2.361583 
            2.34447 
            2.32808 
            2.31151 
            2.294435 
            2.276822 
            2.258637 
            2.239842 
            2.220393 
            2.200244 
            2.179343 
            2.157632 
            2.135043 
            2.111506 
            2.086934 
            2.061235 
            2.034298 
            2.006 
            1.976194 
            1.944712 
            1.911353 
            1.87588 
            1.838006 
            1.797382 
            1.753577 
            1.706052 
            1.654114 
            1.59686 
            1.533076 
            1.461078 
            1.378433 
            1.281438 
            1.16404
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.49212e-10 
            3.258135e-10 
            3.1131210000000003e-10 
            3.0077600000000004e-10 
            2.924959e-10 
            2.85674e-10 
            2.798729e-10 
            2.748264e-10 
            2.703606e-10 
            2.663556e-10 
            2.6272500000000004e-10 
            2.594049e-10 
            2.563463e-10 
            2.53511e-10 
            2.5086849999999997e-10 
            2.483944e-10 
            2.460685e-10 
            2.438739e-10 
            2.417967e-10 
            2.398249e-10 
            2.379483e-10 
            2.361583e-10 
            2.34447e-10 
            2.32808e-10 
            2.3115100000000003e-10 
            2.2944350000000002e-10 
            2.276822e-10 
            2.258637e-10 
            2.239842e-10 
            2.2203930000000003e-10 
            2.2002440000000001e-10 
            2.179343e-10 
            2.157632e-10 
            2.1350430000000001e-10 
            2.111506e-10 
            2.086934e-10 
            2.061235e-10 
            2.0342980000000003e-10 
            2.0059999999999998e-10 
            1.976194e-10 
            1.944712e-10 
            1.9113530000000003e-10 
            1.87588e-10 
            1.838006e-10 
            1.797382e-10 
            1.753577e-10 
            1.706052e-10 
            1.654114e-10 
            1.59686e-10 
            1.5330760000000002e-10 
            1.4610780000000002e-10 
            1.378433e-10 
            1.281438e-10 
            1.16404e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.13754 
            1.53883 
            1.83319 
            2.06633 
            2.2582 
            2.41974 
            2.55771 
            2.67668 
            2.77988 
            2.86973 
            2.94807 
            3.01636 
            3.07576 
            3.12724 
            3.17159 
            3.20948 
            3.2415 
            3.26812 
            3.28979 
            3.30686 
            3.31968 
            3.32852 
            3.33366 
            3.33533 
            3.33355 
            3.32784 
            3.31753 
            3.30187 
            3.27995 
            3.25068 
            3.21279 
            3.16475 
            3.10469 
            3.03037 
            2.93907 
            2.8274 
            2.69123 
            2.52534 
            2.32299 
            2.07491 
            1.76808 
            1.38362 
            0.893372 
            0.254027 
            -0.603246 
            -1.7917 
            -3.50484 
            -6.08757 
            -10.1835 
            -17.058 
            -29.3477 
            -52.8974 
            -101.389 
            -206.308
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.82254000824036e-19 
            2.46547746969822e-19 
            2.93709418368246e-19 
            3.3106256441332193e-19 
            3.6180352748988e-19 
            3.87685088835516e-19 
            4.09790319854814e-19 
            4.28851415269512e-19 
            4.45385878132392e-19 
            4.59781435188882e-19 
            4.723328869396379e-19 
            4.83274151173224e-19 
            4.927910803791839e-19 
            5.01039085691016e-19 
            5.081447390628059e-19 
            5.14215386329032e-19 
            5.193455559111e-19 
            5.23610550110808e-19 
            5.27082466876686e-19 
            5.29817382390924e-19 
            5.31871372835712e-19 
            5.33287696980168e-19 
            5.34111215770044e-19 
            5.343787792679219e-19 
            5.340935918270699e-19 
            5.33178748969056e-19 
            5.31526904859402e-19 
            5.29017896250558e-19 
            5.2550592506883e-19 
            5.208163540611119e-19 
            5.14745706794886e-19 
            5.0704885024515e-19 
            4.9742617738134595e-19 
            4.85518800637458e-19 
            4.708909279690379e-19 
            4.5299942149716e-19 
            4.3118258227198195e-19 
            4.0460407409055594e-19 
            3.7218402990156595e-19 
            3.32437231965294e-19 
            2.83277646304272e-19 
            2.21680363433508e-19 
            1.431339743869848e-19 
            4.06996123805118e-20 
            -9.665066457539639e-20 
            -2.8706198751378e-19 
            -5.61537275390856e-19 
            -9.75336241183938e-19 
            -1.6315765752339e-18 
            -2.7329929022772e-18 
            -4.70201992016418e-18 
            -8.475097827935158e-18 
            -1.6244308674462597e-17 
            -3.3054185700727196e-17
        ]
    }
}