{
    "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" [
            "Ge"
        ]
    } 
    "a" {
        "source-value" [
            4.21748 
            3.934893 
            3.759756 
            3.63251 
            3.53251 
            3.450122 
            3.38006 
            3.319113 
            3.265179 
            3.216809 
            3.172963 
            3.132865 
            3.095926 
            3.061683 
            3.02977 
            2.99989 
            2.971799 
            2.945294 
            2.920208 
            2.896394 
            2.873731 
            2.852112 
            2.831445 
            2.81165 
            2.791638 
            2.771016 
            2.749745 
            2.727783 
            2.705084 
            2.681596 
            2.657262 
            2.63202 
            2.605798 
            2.578518 
            2.550091 
            2.520416 
            2.489379 
            2.456848 
            2.422671 
            2.386675 
            2.348654 
            2.308366 
            2.265525 
            2.219784 
            2.170722 
            2.117819 
            2.060422 
            1.997696 
            1.92855 
            1.851517 
            1.764565 
            1.664754 
            1.547613 
            1.40583
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.2174800000000005e-10 
            3.9348930000000004e-10 
            3.759756e-10 
            3.63251e-10 
            3.53251e-10 
            3.450122e-10 
            3.38006e-10 
            3.3191130000000005e-10 
            3.265179e-10 
            3.216809e-10 
            3.1729630000000004e-10 
            3.132865e-10 
            3.095926e-10 
            3.061683e-10 
            3.02977e-10 
            2.99989e-10 
            2.971799e-10 
            2.9452940000000003e-10 
            2.9202080000000004e-10 
            2.896394e-10 
            2.873731e-10 
            2.852112e-10 
            2.831445e-10 
            2.8116500000000003e-10 
            2.791638e-10 
            2.771016e-10 
            2.749745e-10 
            2.7277830000000004e-10 
            2.705084e-10 
            2.681596e-10 
            2.657262e-10 
            2.63202e-10 
            2.6057980000000003e-10 
            2.578518e-10 
            2.550091e-10 
            2.520416e-10 
            2.489379e-10 
            2.456848e-10 
            2.422671e-10 
            2.386675e-10 
            2.3486539999999997e-10 
            2.308366e-10 
            2.2655249999999998e-10 
            2.2197840000000003e-10 
            2.170722e-10 
            2.117819e-10 
            2.060422e-10 
            1.997696e-10 
            1.92855e-10 
            1.8515170000000003e-10 
            1.764565e-10 
            1.664754e-10 
            1.547613e-10 
            1.40583e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            7.51063e-05 
            0.0221736 
            0.145173 
            0.373765 
            0.661053 
            0.966512 
            1.2653 
            1.54422 
            1.7972 
            2.02227 
            2.21958 
            2.39048 
            2.53679 
            2.66051 
            2.76368 
            2.84822 
            2.91588 
            2.96832 
            3.007 
            3.03323 
            3.04821 
            3.05299 
            3.04802 
            3.03229 
            3.0045 
            2.96315 
            2.90656 
            2.83281 
            2.7398 
            2.62566 
            2.48849 
            2.32371 
            2.11816 
            1.84354 
            1.45112 
            0.86807 
            -0.0050834 
            -1.29715 
            -3.17007 
            -5.82387 
            -9.50324 
            -14.5069 
            -21.1994 
            -30.0364 
            -41.7764 
            -58.087 
            -81.8771 
            -117.196 
            -170.005 
            -253.68 
            -403.575 
            -797.575
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            1.203335589261942e-23 
            3.55260238116624e-21 
            2.3259278848768197e-20 
            5.9883754960701e-20 
            1.0591236704356019e-19 
            1.548522942880608e-19 
            2.0272340950002e-19 
            2.47411320175548e-19 
            2.8794318466247997e-19 
            3.2400337416391795e-19 
            3.5561592132937197e-19 
            3.82997120004432e-19 
            4.0643856633648597e-19 
            4.26260695652334e-19 
            4.42790351985312e-19 
            4.563351532491479e-19 
            4.67175480354792e-19 
            4.755772946234879e-19 
            4.817745138438e-19 
            4.8597702315478195e-19 
            4.88377083752514e-19 
            4.89142924183566e-19 
            4.88346642396468e-19 
            4.85826418551186e-19 
            4.813739696853e-19 
            4.7474896930371e-19 
            4.656822517319039e-19 
            4.53866199056154e-19 
            4.389643541833199e-19 
            4.2067711008284395e-19 
            3.98700053194266e-19 
            3.72299386619214e-19 
            3.39366645907344e-19 
            2.9536767118443596e-19 
            2.3249505571300797e-19 
            1.39080147067638e-19 
            -8.144504701275599e-22 
            -2.0782634207931e-19 
            -5.079012082144379e-19 
            -9.33086843345358e-19 
            -1.5225869075294158e-18 
            -2.3242616211774598e-18 
            -3.39651833348196e-18 
            -4.81236182494776e-18 
            -6.69331719326376e-18 
            -9.3065634139158e-18 
            -1.3118157647968139e-17 
            -1.8776869279826397e-17 
            -2.7237803866317e-17 
            -4.0644016851311996e-17 
            -6.465984350665499e-17 
            -1.27785602886255e-16
        ]
    }
}