{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.01474e-10 
            7.477723e-10 
            7.144901e-10 
            6.903088000000001e-10 
            6.713053000000001e-10 
            6.556485e-10 
            6.423343e-10 
            6.307521000000001e-10 
            6.205027e-10 
            6.113108000000001e-10 
            6.029784e-10 
            5.953584e-10 
            5.883386e-10 
            5.818313e-10 
            5.757666e-10 
            5.700883e-10 
            5.6475e-10 
            5.597132e-10 
            5.549457999999999e-10 
            5.504204e-10 
            5.461136e-10 
            5.420052e-10 
            5.380777000000001e-10 
            5.34316e-10 
            5.317551e-10 
            5.290599e-10 
            5.262154e-10 
            5.232042e-10 
            5.200056e-10 
            5.165946e-10 
            5.129409e-10 
            5.090075e-10 
            5.047479e-10 
            5.00103e-10 
            4.949963e-10 
            4.893255e-10 
            4.829504e-10 
            4.756709e-10 
            4.671874e-10 
            4.570211e-10 
            4.4433490000000007e-10 
            4.2745300000000003e-10
        ] 
        "source-value" [
            8.01474 
            7.477723 
            7.144901 
            6.903088 
            6.713053 
            6.556485 
            6.423343 
            6.307521 
            6.205027 
            6.113108 
            6.029784 
            5.953584 
            5.883386 
            5.818313 
            5.757666 
            5.700883 
            5.6475 
            5.597132 
            5.549458 
            5.504204 
            5.461136 
            5.420052 
            5.380777 
            5.34316 
            5.317551 
            5.290599 
            5.262154 
            5.232042 
            5.200056 
            5.165946 
            5.129409 
            5.090075 
            5.047479 
            5.00103 
            4.949963 
            4.893255 
            4.829504 
            4.756709 
            4.671874 
            4.570211 
            4.443349 
            4.27453
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            1.2209418982338816e-19 
            1.7022806160675843e-19 
            2.0499369210149763e-19 
            2.3293244801500803e-19 
            2.563835072136576e-19 
            2.7614154930136323e-19 
            2.930445126508032e-19 
            3.0764675037277443e-19 
            3.203423979159936e-19 
            3.314246536020672e-19 
            3.411001982150784e-19 
            3.4967344531297925e-19 
            3.575753804067648e-19 
            3.645079986449664e-19 
            3.7057063497807363e-19 
            3.7582897864753923e-19 
            3.8035672977792003e-19 
            3.842163732574272e-19 
            3.874447591483392e-19 
            3.9008995274928007e-19 
            3.92188804122528e-19 
            3.9377015244725764e-19 
            3.9448312104351363e-19 
            3.9470101706394244e-19 
            3.945936712303488e-19 
            3.9423959019715197e-19 
            3.9358750431248644e-19 
            3.925685199816576e-19 
            3.9109131313728e-19 
            3.890389248860352e-19 
            3.862639549788096e-19 
            3.825565182782784e-19 
            3.7763783605242243e-19 
            3.71128192442112e-19 
            3.6245721257034243e-19 
            3.509631974927232e-19 
            3.35247447019296e-19 
            3.1325597072219523e-19 
            2.8146878656552325e-19 
            2.3318238756785285e-19 
            1.5465250158765122e-19 
            1.1656059221046912e-20
        ] 
        "source-value" [
            0.762052 
            1.06248 
            1.27947 
            1.45385 
            1.60022 
            1.72354 
            1.82904 
            1.92018 
            1.99942 
            2.06859 
            2.12898 
            2.18249 
            2.23181 
            2.27508 
            2.31292 
            2.34574 
            2.374 
            2.39809 
            2.41824 
            2.43475 
            2.44785 
            2.45772 
            2.46217 
            2.46353 
            2.46286 
            2.46065 
            2.45658 
            2.45022 
            2.441 
            2.42819 
            2.41087 
            2.38773 
            2.35703 
            2.3164 
            2.26228 
            2.19054 
            2.09245 
            1.95519 
            1.75679 
            1.45541 
            0.965265 
            0.0727514
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Cu" 
            "Cu" 
            "Cu" 
            "Cu" 
            "Cu" 
            "Cu" 
            "Cu" 
            "Cu"
        ]
    } 
    "instance-id" 1
}