{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "W" 
            "W"
        ]
    } 
    "a" {
        "source-value" [
            4.7478 
            4.42968 
            4.232522 
            4.089276 
            3.976702 
            3.883954 
            3.805083 
            3.736472 
            3.675756 
            3.621304 
            3.571945 
            3.526805 
            3.485221 
            3.446673 
            3.410747 
            3.377109 
            3.345486 
            3.315649 
            3.287408 
            3.2606 
            3.235087 
            3.210749 
            3.187484 
            3.1652 
            3.15003 
            3.134063 
            3.117213 
            3.099376 
            3.080427 
            3.060221 
            3.038577 
            3.015276 
            2.990043 
            2.962528 
            2.932276 
            2.898683 
            2.860918 
            2.817795 
            2.767541 
            2.707317 
            2.632166 
            2.53216
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.7478e-10 
            4.4296800000000006e-10 
            4.2325220000000004e-10 
            4.089276e-10 
            3.976702e-10 
            3.883954e-10 
            3.8050830000000004e-10 
            3.7364720000000004e-10 
            3.675756e-10 
            3.621304e-10 
            3.571945e-10 
            3.526805e-10 
            3.485221e-10 
            3.4466730000000003e-10 
            3.4107470000000004e-10 
            3.377109e-10 
            3.345486e-10 
            3.315649e-10 
            3.2874080000000004e-10 
            3.2606e-10 
            3.235087e-10 
            3.210749e-10 
            3.187484e-10 
            3.1652e-10 
            3.15003e-10 
            3.134063e-10 
            3.1172130000000004e-10 
            3.0993760000000003e-10 
            3.080427e-10 
            3.060221e-10 
            3.038577e-10 
            3.015276e-10 
            2.9900430000000003e-10 
            2.962528e-10 
            2.932276e-10 
            2.8986830000000003e-10 
            2.860918e-10 
            2.817795e-10 
            2.767541e-10 
            2.7073170000000003e-10 
            2.632166e-10 
            2.5321600000000005e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.54749 
            3.0252 
            4.01728 
            4.82757 
            5.49369 
            6.05531 
            6.53961 
            6.9622 
            7.28996 
            7.54261 
            7.74798 
            7.92186 
            8.07339 
            8.20799 
            8.32886 
            8.43795 
            8.53641 
            8.62494 
            8.70395 
            8.77371 
            8.83215 
            8.87132 
            8.89315 
            8.9 
            8.89679 
            8.88629 
            8.86694 
            8.83724 
            8.79649 
            8.74163 
            8.66826 
            8.57017 
            8.43853 
            8.26037 
            8.01623 
            7.67591 
            7.1907 
            6.47811 
            5.38956 
            3.63378 
            0.559504 
            -5.81636
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.47935231934866e-19 
            4.846904753176799e-19 
            6.43639214823552e-19 
            7.734619852999379e-19 
            8.80186175243946e-19 
            9.70167619362654e-19 
            1.047761033747274e-18 
            1.1154674161234799e-18 
            1.1679803574794638e-18 
            1.2084593501374739e-18 
            1.2413632516699319e-18 
            1.269221898981924e-18 
            1.2934996815169258e-18 
            1.315064979010566e-18 
            1.334430487985724e-18 
            1.35190863288603e-18 
            1.3676836640243939e-18 
            1.381867733765196e-18 
            1.39452653135043e-18 
            1.4057033155492137e-18 
            1.41506643579831e-18 
            1.421342161673688e-18 
            1.4248397132657099e-18 
            1.42593720426e-18 
            1.4254229055604859e-18 
            1.423740620094786e-18 
            1.420640408307996e-18 
            1.4158819437050158e-18 
            1.4093530739214659e-18 
            1.400563532907342e-18 
            1.388808362943684e-18 
            1.3730926123407777e-18 
            1.352001559130802e-18 
            1.323457180219458e-18 
            1.2843416398769819e-18 
            1.2298163646686938e-18 
            1.1520771522103799e-18 
            1.037907647448174e-18 
            8.63502709954104e-19 
            5.821957409096519e-19 
            8.96424235429536e-20 
            -9.31883608693224e-19
        ]
    }
}