{
    "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" [
            "Al" 
            "Al" 
            "Al" 
            "Al"
        ]
    } 
    "a" {
        "source-value" [
            6.048 
            5.642762 
            5.391611 
            5.209137 
            5.065734 
            4.947587 
            4.847117 
            4.759716 
            4.682373 
            4.61301 
            4.550133 
            4.492632 
            4.43966 
            4.390555 
            4.34479 
            4.301941 
            4.261658 
            4.22365 
            4.187675 
            4.153525 
            4.121025 
            4.090023 
            4.060386 
            4.032 
            4.003303 
            3.97373 
            3.943226 
            3.911732 
            3.87918 
            3.845497 
            3.810602 
            3.774403 
            3.7368 
            3.69768 
            3.656915 
            3.61436 
            3.569851 
            3.5232 
            3.47419 
            3.42257 
            3.368046 
            3.310272 
            3.248835 
            3.183241 
            3.112884 
            3.037019 
            2.95471 
            2.864759 
            2.765601 
            2.655133 
            2.530439 
            2.387308
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.048e-10 
            5.642762000000001e-10 
            5.391611000000001e-10 
            5.209137000000001e-10 
            5.065734e-10 
            4.947587000000001e-10 
            4.847117e-10 
            4.759716000000001e-10 
            4.682373e-10 
            4.61301e-10 
            4.550133e-10 
            4.4926320000000005e-10 
            4.43966e-10 
            4.390555e-10 
            4.3447899999999997e-10 
            4.3019410000000006e-10 
            4.261658e-10 
            4.22365e-10 
            4.1876749999999997e-10 
            4.1535250000000004e-10 
            4.121025000000001e-10 
            4.0900230000000004e-10 
            4.0603860000000005e-10 
            4.032e-10 
            4.003303e-10 
            3.97373e-10 
            3.9432260000000004e-10 
            3.9117320000000004e-10 
            3.87918e-10 
            3.845497e-10 
            3.810602e-10 
            3.774403e-10 
            3.7368000000000005e-10 
            3.6976800000000004e-10 
            3.656915e-10 
            3.61436e-10 
            3.569851e-10 
            3.5232000000000003e-10 
            3.47419e-10 
            3.42257e-10 
            3.3680460000000003e-10 
            3.310272e-10 
            3.2488350000000005e-10 
            3.183241e-10 
            3.112884e-10 
            3.037019e-10 
            2.95471e-10 
            2.864759e-10 
            2.765601e-10 
            2.655133e-10 
            2.530439e-10 
            2.387308e-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" [
            1.11561 
            1.55876 
            1.87095 
            2.11162 
            2.30484 
            2.46411 
            2.59801 
            2.71238 
            2.81123 
            2.89734 
            2.97272 
            3.03886 
            3.09687 
            3.14762 
            3.19177 
            3.22991 
            3.26248 
            3.28986 
            3.31236 
            3.33029 
            3.34387 
            3.35334 
            3.35888 
            3.36069 
            3.35874 
            3.35241 
            3.34089 
            3.32323 
            3.2983 
            3.26472 
            3.22086 
            3.16476 
            3.094 
            3.00568 
            2.89619 
            2.76102 
            2.59456 
            2.38973 
            2.13747 
            1.82611 
            1.44033 
            0.959893 
            0.357635 
            -0.403505 
            -1.37514 
            -2.63046 
            -4.27711 
            -6.47903 
            -9.49735 
            -13.7692 
            -20.0749 
            -29.9189
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.7874042746567398e-19 
            2.49740885001384e-19 
            2.9975923733822996e-19 
            3.3831882238870793e-19 
            3.6927607931085596e-19 
            3.9479394656057395e-19 
            4.1624709168983396e-19 
            4.345711858528919e-19 
            4.50408701879982e-19 
            4.64205044875356e-19 
            4.762822523424479e-19 
            4.86879048599724e-19 
            4.96173275253558e-19 
            5.0430432167110795e-19 
            5.11377931510218e-19 
            5.174886331922939e-19 
            5.22706922489232e-19 
            5.270936821131239e-19 
            5.30698579539624e-19 
            5.33571282244386e-19 
            5.357470381133579e-19 
            5.37264299385756e-19 
            5.38151905240992e-19 
            5.38441899211746e-19 
            5.38129474768116e-19 
            5.37115296958794e-19 
            5.35269589476426e-19 
            5.324401455407819e-19 
            5.284459191922199e-19 
            5.23065810055248e-19 
            5.16038663338524e-19 
            5.07050452421784e-19 
            4.957134505596e-19 
            4.815630265281119e-19 
            4.640207945624459e-19 
            4.423641730006679e-19 
            4.1569434075110396e-19 
            3.82876956756882e-19 
            3.4246044898759796e-19 
            2.9257507731137394e-19 
            2.30766307124922e-19 
            1.537918135740162e-19 
            5.7299444050059e-20 
            -6.4648628270217e-20 
            -2.20321717647876e-19 
            -4.2144615486716393e-19 
            -6.852685703047741e-19 
            -1.0380550476985019e-18 
            -1.52164322549199e-18 
            -2.20606905088728e-18 
            -3.2163535709886596e-18 
            -4.79353624949826e-18
        ]
    }
}