{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "species" {
        "source-value" [
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            7.98492 
            7.449901 
            7.118317 
            6.877404 
            6.688076 
            6.532091 
            6.399444 
            6.284053 
            6.18194 
            6.090363 
            6.007349 
            5.931433 
            5.861496 
            5.796665 
            5.736244 
            5.679672 
            5.626487 
            5.576307 
            5.528811 
            5.483725 
            5.440817 
            5.399886 
            5.360757 
            5.32328 
            5.285392 
            5.246348 
            5.206076 
            5.164495 
            5.121518 
            5.077048 
            5.030977 
            4.983186 
            4.93354 
            4.881892 
            4.828071 
            4.771887 
            4.713124 
            4.651532 
            4.586826 
            4.518675 
            4.446689 
            4.370412 
            4.289301 
            4.202699 
            4.10981 
            4.009649 
            3.90098 
            3.782221 
            3.651306 
            3.50546 
            3.340833 
            3.151862 
            2.930078 
            2.66164
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            7.98492e-10 
            7.449901e-10 
            7.118317e-10 
            6.877404000000001e-10 
            6.688075999999999e-10 
            6.532091000000001e-10 
            6.399444e-10 
            6.284053000000001e-10 
            6.18194e-10 
            6.090363000000001e-10 
            6.007349e-10 
            5.931433e-10 
            5.861496e-10 
            5.796665e-10 
            5.736244e-10 
            5.679672e-10 
            5.626487e-10 
            5.576307e-10 
            5.528811e-10 
            5.483725e-10 
            5.440817e-10 
            5.399886000000001e-10 
            5.360757e-10 
            5.323279999999999e-10 
            5.285392e-10 
            5.246348000000001e-10 
            5.206076000000001e-10 
            5.164495e-10 
            5.121518e-10 
            5.077048e-10 
            5.030977e-10 
            4.983186e-10 
            4.93354e-10 
            4.881892e-10 
            4.828071e-10 
            4.771887000000001e-10 
            4.713123999999999e-10 
            4.651532e-10 
            4.5868260000000007e-10 
            4.518675e-10 
            4.4466890000000004e-10 
            4.370412e-10 
            4.289301e-10 
            4.202699e-10 
            4.1098100000000007e-10 
            4.009649e-10 
            3.90098e-10 
            3.782221e-10 
            3.651306e-10 
            3.50546e-10 
            3.340833e-10 
            3.151862e-10 
            2.9300780000000003e-10 
            2.6616399999999997e-10
        ]
    } 
    "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
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.42994 
            1.76473 
            2.00807 
            2.19993 
            2.35739 
            2.48971 
            2.60258 
            2.69981 
            2.78409 
            2.85741 
            2.92131 
            2.97699 
            3.02541 
            3.06735 
            3.10348 
            3.13435 
            3.16042 
            3.1821 
            3.19973 
            3.21363 
            3.22406 
            3.23126 
            3.23544 
            3.23679 
            3.23535 
            3.2307 
            3.22231 
            3.20957 
            3.19173 
            3.16789 
            3.13703 
            3.09791 
            3.04904 
            2.98858 
            2.9143 
            2.82346 
            2.71268 
            2.57773 
            2.41329 
            2.21251 
            1.96612 
            1.66111 
            1.27874 
            0.791098 
            0.155259 
            -0.697355 
            -1.88093 
            -3.59463 
            -6.20447 
            -10.4244 
            -17.7445 
            -31.5171 
            -59.8739 
            -123.207
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.2910164560219596e-19 
            2.8274091713188196e-19 
            3.21728283343638e-19 
            3.52467644243562e-19 
            3.77695517522526e-19 
            3.9889551874361397e-19 
            4.16979286411572e-19 
            4.3255724982395396e-19 
            4.4606039449530595e-19 
            4.578075535757939e-19 
            4.68045462267054e-19 
            4.76966381765166e-19 
            4.84724121026994e-19 
            4.914436498299899e-19 
            4.972323140086319e-19 
            5.021782332777899e-19 
            5.063551077626279e-19 
            5.0982862670514e-19 
            5.12653264110882e-19 
            5.14880289632142e-19 
            5.16551359861404e-19 
            5.17704927037884e-19 
            5.183746368708959e-19 
            5.18590930716486e-19 
            5.1836021728119e-19 
            5.1761520514638e-19 
            5.162709789504539e-19 
            5.142298059187379e-19 
            5.11371522803682e-19 
            5.075519337082259e-19 
            5.02607616615702e-19 
            4.96339901623494e-19 
            4.88510064413136e-19 
            4.788233044839719e-19 
            4.669223364466199e-19 
            4.523681639033639e-19 
            4.34619251151912e-19 
            4.1299787747608196e-19 
            3.8665168490658595e-19 
            3.54483182449134e-19 
            3.15007152364008e-19 
            2.66139162850374e-19 
            2.04876734896116e-19 
            1.2674787308041318e-19 
            2.48752342018206e-20 
            -1.1172858866030698e-19 
            -3.0135820961896196e-19 
            -5.75923219387542e-19 
            -9.94065686035398e-19 
            -1.6701730103469599e-18 
            -2.8429823282012996e-18 
            -5.049596119144139e-18 
            -9.59285635664526e-18 
            -1.9739937654523797e-17
        ]
    }
}