{
    "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" [
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            3.56155 
            3.322914 
            3.175016 
            3.067561 
            2.983114 
            2.91354 
            2.854375 
            2.802907 
            2.757361 
            2.716515 
            2.679488 
            2.645626 
            2.614432 
            2.585515 
            2.558566 
            2.533333 
            2.509611 
            2.487229 
            2.466044 
            2.445934 
            2.426795 
            2.408539 
            2.391086 
            2.37437 
            2.357471 
            2.340056 
            2.322093 
            2.303546 
            2.284377 
            2.264541 
            2.243992 
            2.222675 
            2.200532 
            2.177494 
            2.153488 
            2.128428 
            2.102218 
            2.074746 
            2.045884 
            2.015486 
            1.983378 
            1.949356 
            1.913177 
            1.874549 
            1.833118 
            1.788442 
            1.739971 
            1.687001 
            1.628608 
            1.563555
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.56155e-10 
            3.3229140000000003e-10 
            3.175016e-10 
            3.0675610000000003e-10 
            2.983114e-10 
            2.91354e-10 
            2.8543750000000003e-10 
            2.802907e-10 
            2.757361e-10 
            2.716515e-10 
            2.679488e-10 
            2.645626e-10 
            2.614432e-10 
            2.585515e-10 
            2.558566e-10 
            2.533333e-10 
            2.509611e-10 
            2.4872290000000004e-10 
            2.466044e-10 
            2.445934e-10 
            2.426795e-10 
            2.4085390000000005e-10 
            2.3910860000000003e-10 
            2.37437e-10 
            2.357471e-10 
            2.3400560000000005e-10 
            2.3220930000000003e-10 
            2.303546e-10 
            2.2843770000000003e-10 
            2.264541e-10 
            2.243992e-10 
            2.2226750000000003e-10 
            2.200532e-10 
            2.177494e-10 
            2.153488e-10 
            2.128428e-10 
            2.1022180000000003e-10 
            2.0747460000000003e-10 
            2.0458840000000002e-10 
            2.015486e-10 
            1.983378e-10 
            1.9493560000000002e-10 
            1.913177e-10 
            1.8745490000000002e-10 
            1.8331180000000002e-10 
            1.7884420000000002e-10 
            1.739971e-10 
            1.687001e-10 
            1.6286080000000002e-10 
            1.563555e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.823773 
            1.14957 
            1.50643 
            1.85283 
            2.15821 
            2.41639 
            2.62715 
            2.804 
            2.95632 
            3.09252 
            3.21909 
            3.33706 
            3.4459 
            3.54536 
            3.63554 
            3.71685 
            3.78977 
            3.85482 
            3.91132 
            3.95636 
            3.98854 
            4.009 
            4.01976 
            4.02292 
            4.01999 
            4.01129 
            3.99677 
            3.97603 
            3.94844 
            3.91308 
            3.86875 
            3.81399 
            3.747 
            3.66555 
            3.56692 
            3.4482 
            3.3086 
            3.14671 
            2.9567 
            2.72882 
            2.4502 
            2.10483 
            1.68266 
            1.16758 
            0.495014 
            -0.407332 
            -1.62131 
            -3.27015 
            -5.53305 
            -8.71453
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.3198298523200818e-19 
            1.8418141931473799e-19 
            2.41356694675662e-19 
            2.96856093277422e-19 
            3.45783363326514e-19 
            3.8714835966312596e-19 
            4.2091583440130997e-19 
            4.492503281736e-19 
            4.73654682662688e-19 
            4.954763284177679e-19 
            5.157550780743059e-19 
            5.34655955825604e-19 
            5.5209404631006e-19 
            5.680292951118239e-19 
            5.82477723997236e-19 
            5.955050222082899e-19 
            6.07188094223418e-19 
            6.17610253227588e-19 
            6.26662551209688e-19 
            6.33878754769224e-19 
            6.390345591774359e-19 
            6.423126125706001e-19 
            6.440365546287839e-19 
            6.44542842445128e-19 
            6.440734046913659e-19 
            6.426795110197859e-19 
            6.40353150547218e-19 
            6.37030236208302e-19 
            6.32609830875096e-19 
            6.269445342972719e-19 
            6.198420852787499e-19 
            6.11068566030966e-19 
            6.003355847597999e-19 
            5.8728585607587e-19 
            5.71483587934728e-19 
            5.524625469358799e-19 
            5.3009616112524e-19 
            5.04158523597414e-19 
            4.7371556537478e-19 
            4.37205164239188e-19 
            3.9256531886268e-19 
            3.3723094445422203e-19 
            2.6959185349664398e-19 
            1.87066939432572e-19 
            7.93099864302876e-20 
            -6.526178126804881e-20 
            -2.5976249984705398e-19 
            -5.2393579196751e-19 
            -8.8649234247537e-19 
            -1.3962216342292019e-18
        ]
    }
}