{
    "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" [
            "Mo"
        ]
    } 
    "a" {
        "source-value" [
            3.8008 
            3.546133 
            3.388301 
            3.273627 
            3.183507 
            3.109259 
            3.04612 
            2.991194 
            2.942589 
            2.898999 
            2.859484 
            2.823348 
            2.790059 
            2.759199 
            2.730439 
            2.703511 
            2.678195 
            2.65431 
            2.631702 
            2.610241 
            2.589817 
            2.570334 
            2.551709 
            2.53387 
            2.521726 
            2.508944 
            2.495455 
            2.481175 
            2.466007 
            2.449831 
            2.432504 
            2.413851 
            2.393651 
            2.371624 
            2.347406 
            2.320514 
            2.290282 
            2.255761 
            2.21553 
            2.167319 
            2.107158 
            2.0271
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.8008000000000005e-10 
            3.5461330000000005e-10 
            3.388301e-10 
            3.273627e-10 
            3.183507e-10 
            3.109259e-10 
            3.04612e-10 
            2.991194e-10 
            2.942589e-10 
            2.898999e-10 
            2.8594840000000004e-10 
            2.8233480000000003e-10 
            2.790059e-10 
            2.7591990000000003e-10 
            2.730439e-10 
            2.7035110000000004e-10 
            2.678195e-10 
            2.6543100000000004e-10 
            2.6317020000000005e-10 
            2.610241e-10 
            2.589817e-10 
            2.570334e-10 
            2.551709e-10 
            2.53387e-10 
            2.521726e-10 
            2.508944e-10 
            2.4954550000000005e-10 
            2.481175e-10 
            2.4660069999999997e-10 
            2.449831e-10 
            2.4325040000000004e-10 
            2.413851e-10 
            2.393651e-10 
            2.3716240000000003e-10 
            2.347406e-10 
            2.3205140000000002e-10 
            2.290282e-10 
            2.255761e-10 
            2.2155300000000003e-10 
            2.167319e-10 
            2.1071580000000003e-10 
            2.0271e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.316074 
            1.02162 
            1.64553 
            2.15933 
            2.53741 
            2.76562 
            2.90875 
            3.01463 
            3.11118 
            3.21188 
            3.32141 
            3.43959 
            3.56372 
            3.68998 
            3.81429 
            3.93285 
            4.04246 
            4.14059 
            4.22102 
            4.28194 
            4.32606 
            4.3556 
            4.37236 
            4.3777 
            4.37517 
            4.36692 
            4.3517 
            4.32793 
            4.29344 
            4.24531 
            4.1795 
            4.0904 
            3.96993 
            3.80637 
            3.58225 
            3.27078 
            2.8293 
            2.18313 
            1.20375 
            -0.353695 
            -3.00999 
            -8.0921
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            5.064063732427393e-20 
            1.6368156793416962e-19 
            2.636429694825024e-19 
            3.4596280425920647e-19 
            4.065378979384128e-19 
            4.431011706016897e-19 
            4.660331245752e-19 
            4.829969706362304e-19 
            4.984659859100545e-19 
            5.145999044815104e-19 
            5.321485450091329e-19 
            5.510830683137472e-19 
            5.709708867077376e-19 
            5.911999687219584e-19 
            6.111166262951233e-19 
            6.301120323113281e-19 
            6.476734902519168e-19 
            6.633956494318273e-19 
            6.762819559929217e-19 
            6.860424159668352e-19 
            6.931112192178049e-19 
            6.97844048955648e-19 
            7.005292969721087e-19 
            7.013848592876161e-19 
            7.0097950860255365e-19 
            6.996577128903937e-19 
            6.97219200073536e-19 
            6.934108262458945e-19 
            6.878849190807553e-19 
            6.801736430048448e-19 
            6.696297186633601e-19 
            6.55354324972032e-19 
            6.360529032212545e-19 
            6.098477024114496e-19 
            5.7393971998608e-19 
            5.240367247780224e-19 
            4.53303831322944e-19 
            3.497759846167104e-19 
            1.9286201072880003e-19 
            -5.66681859893856e-20 
            -4.822535606841793e-19 
            -1.2964973433175681e-18
        ]
    }
}