{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Ge" 
            "Ge" 
            "Ge" 
            "Ge"
        ]
    } 
    "a" {
        "source-value" [
            6.92586 
            6.461802 
            6.174197 
            5.965237 
            5.80102 
            5.665723 
            5.55067 
            5.450583 
            5.362014 
            5.282583 
            5.210579 
            5.144732 
            5.084071 
            5.027839 
            4.975432 
            4.926363 
            4.880232 
            4.836708 
            4.795511 
            4.756405 
            4.719187 
            4.683685 
            4.649747 
            4.61724 
            4.584377 
            4.550512 
            4.515581 
            4.479515 
            4.442239 
            4.403667 
            4.363706 
            4.322253 
            4.279193 
            4.234394 
            4.187712 
            4.13898 
            4.08801 
            4.034588 
            3.978464 
            3.919351 
            3.856913 
            3.790754 
            3.7204 
            3.645285 
            3.564716 
            3.477839 
            3.383583 
            3.280575 
            3.167024 
            3.040522 
            2.89773 
            2.733822 
            2.541454 
            2.30862
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.925860000000001e-10 
            6.461802e-10 
            6.174197e-10 
            5.965237000000001e-10 
            5.80102e-10 
            5.665723e-10 
            5.55067e-10 
            5.450583000000001e-10 
            5.362014e-10 
            5.282583e-10 
            5.210579e-10 
            5.144732000000001e-10 
            5.084071e-10 
            5.027839e-10 
            4.975432e-10 
            4.926363e-10 
            4.880232e-10 
            4.836708e-10 
            4.795511e-10 
            4.756405e-10 
            4.719187e-10 
            4.683684999999999e-10 
            4.649747e-10 
            4.61724e-10 
            4.584377e-10 
            4.5505120000000007e-10 
            4.515581e-10 
            4.4795150000000005e-10 
            4.442239e-10 
            4.403667000000001e-10 
            4.363706e-10 
            4.322253e-10 
            4.2791930000000004e-10 
            4.234394e-10 
            4.1877120000000006e-10 
            4.13898e-10 
            4.08801e-10 
            4.0345880000000005e-10 
            3.978464e-10 
            3.919351e-10 
            3.8569130000000004e-10 
            3.7907540000000003e-10 
            3.7204000000000004e-10 
            3.645285e-10 
            3.5647160000000006e-10 
            3.477839e-10 
            3.383583e-10 
            3.280575e-10 
            3.167024e-10 
            3.0405220000000003e-10 
            2.8977300000000005e-10 
            2.733822e-10 
            2.541454e-10 
            2.30862e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            -0.459601 
            -0.862936 
            -1.11172 
            -1.23072 
            -1.26227 
            -1.23304 
            -1.15458 
            -1.03915 
            -0.908553 
            -0.780855 
            -0.664167 
            -0.560398 
            -0.46851 
            -0.386585 
            -0.31288 
            -0.246268 
            -0.186288 
            -0.133035 
            -0.086951 
            -0.0486209 
            -0.0185861 
            0.00279215 
            0.0154257 
            0.0195352 
            0.0152197 
            0.00173553 
            -0.0213528 
            -0.0541509 
            -0.100142 
            -0.155707 
            -0.213509 
            -0.265719 
            -0.306077 
            -0.332716 
            -0.351159 
            -0.376439 
            -0.432926 
            -0.550838 
            -0.759628 
            -1.08054 
            -1.52349 
            -2.09927 
            -2.82868 
            -3.75489 
            -4.96841 
            -6.64373 
            -9.06375 
            -12.6208 
            -17.8698 
            -25.7944 
            -38.9151 
            -65.8454 
            -127.768 
            -300.643
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            -7.36361983163034e-20 
            -1.382575895837424e-19 
            -1.78117180755048e-19 
            -1.97183082699648e-19 
            -2.0223794997991798e-19 
            -1.9755478767873597e-19 
            -1.8498410980837197e-19 
            -1.6649018492211e-19 
            -1.455662387350602e-19 
            -1.2510676355420698e-19 
            -1.0641128484738779e-19 
            -8.978565813403319e-20 
            -7.5063577479534e-20 
            -6.1937745405489e-20 
            -5.012890252459199e-20 
            -3.9456483530191195e-20 
            -2.98466280794592e-20 
            -2.1314556850418997e-20 
            -1.39310860502934e-20 
            -7.78992699040506e-21 
            -2.97782151371874e-21 
            4.4735174886231e-22 
            2.47146961030938e-21 
            3.12988409805168e-21 
            2.43846477164898e-21 
            2.78062561360602e-22 
            -3.42109572304752e-21 
            -8.67593066900706e-21 
            -1.60445172482028e-20 
            -2.49470117150238e-20 
            -3.42079130948706e-20 
            -4.257287730098459e-20 
            -4.9038941760481796e-20 
            -5.33069800957944e-20 
            -5.626187446188059e-20 
            -6.03121769926326e-20 
            -6.93623921451084e-20 
            -8.82539772719292e-20 
            -1.217058232132152e-19 
            -1.73121594010236e-19 
            -2.44090008013266e-19 
            -3.36340134245718e-19 
            -4.5320450010631195e-19 
            -6.0159970212402595e-19 
            -7.96027041013194e-19 
            -1.064442896860482e-18 
            -1.45217284664175e-18 
            -2.02207508623872e-18 
            -2.86305760142532e-18 
            -4.13271849680496e-18 
            -6.23488639297734e-18 
            -1.0549596133638359e-17 
            -2.04706904172912e-17 
            -4.816831897756619e-17
        ]
    }
}