{
    "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" [
            "Pt"
        ]
    } 
    "a" {
        "source-value" [
            3.50459 
            3.269769 
            3.124236 
            3.018499 
            2.935402 
            2.86694 
            2.808721 
            2.758076 
            2.713258 
            2.673065 
            2.63663 
            2.60331 
            2.572614 
            2.54416 
            2.517641 
            2.492811 
            2.469468 
            2.447444 
            2.426598 
            2.40681 
            2.387977 
            2.370012 
            2.352839 
            2.33639 
            2.325192 
            2.313406 
            2.300969 
            2.287802 
            2.273815 
            2.258899 
            2.242923 
            2.225724 
            2.207098 
            2.186787 
            2.164457 
            2.13966 
            2.111783 
            2.079952 
            2.042857 
            1.998402 
            1.94293 
            1.86911
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.50459e-10 
            3.2697690000000004e-10 
            3.124236e-10 
            3.018499e-10 
            2.935402e-10 
            2.86694e-10 
            2.808721e-10 
            2.758076e-10 
            2.7132580000000004e-10 
            2.673065e-10 
            2.6366299999999997e-10 
            2.6033100000000003e-10 
            2.5726140000000003e-10 
            2.5441600000000005e-10 
            2.517641e-10 
            2.4928110000000003e-10 
            2.469468e-10 
            2.447444e-10 
            2.426598e-10 
            2.40681e-10 
            2.387977e-10 
            2.3700120000000003e-10 
            2.352839e-10 
            2.33639e-10 
            2.325192e-10 
            2.313406e-10 
            2.3009689999999998e-10 
            2.2878020000000002e-10 
            2.273815e-10 
            2.258899e-10 
            2.242923e-10 
            2.225724e-10 
            2.207098e-10 
            2.186787e-10 
            2.164457e-10 
            2.1396600000000003e-10 
            2.1117830000000002e-10 
            2.079952e-10 
            2.0428570000000002e-10 
            1.9984020000000002e-10 
            1.94293e-10 
            1.86911e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.908303 
            1.30277 
            1.6232 
            1.89671 
            2.13704 
            2.3512 
            2.54355 
            2.71707 
            2.87391 
            3.01569 
            3.1437 
            3.25895 
            3.3623 
            3.45445 
            3.536 
            3.60747 
            3.66932 
            3.72196 
            3.76572 
            3.80095 
            3.82792 
            3.8469 
            3.85813 
            3.86182 
            3.86001 
            3.854 
            3.84278 
            3.82501 
            3.799 
            3.76247 
            3.71241 
            3.64473 
            3.5537 
            3.43123 
            3.26547 
            3.03851 
            2.72215 
            2.26969 
            1.59855 
            0.549397 
            -1.22481 
            -4.63454
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.455261843192102e-19 
            2.08726765347618e-19 
            2.6006531123087996e-19 
            3.0388644434741396e-19 
            3.4239155539233593e-19 
            3.7670377018608e-19 
            4.0752163774107e-19 
            4.353226066942379e-19 
            4.60451145021894e-19 
            4.83166805338746e-19 
            5.0367626843058e-19 
            5.2214135413743e-19 
            5.386998496498199e-19 
            5.5346390733213e-19 
            5.665296577824e-19 
            5.77980414185598e-19 
            5.878898766668879e-19 
            5.96323734468264e-19 
            6.033348594186479e-19 
            6.089793277002299e-19 
            6.13300398082128e-19 
            6.1634132933346e-19 
            6.18140573693442e-19 
            6.187317768713879e-19 
            6.184417829006339e-19 
            6.174788747436e-19 
            6.15681232560252e-19 
            6.128341646816339e-19 
            6.086669032566e-19 
            6.02814152012598e-19 
            5.94793655782794e-19 
            5.83950124323882e-19 
            5.6936551042458e-19 
            5.49743653187982e-19 
            5.2318597330279795e-19 
            4.868229724175339e-19 
            4.3613651242431e-19 
            3.63644428442346e-19 
            2.5611594582806996e-19 
            8.80231036189698e-20 
            -1.9623619630895398e-19 
            -7.42535169733836e-19
        ]
    }
}