{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            [
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            [
                2.952385 
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            [
                2.385934 
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            ] 
            [
                2.093707 
                2.943435 
                1.550224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.35409e-11 
                2.945373e-11 
                4.894103e-11
            ] 
            [
                6.913641e-11 
                4.672635e-11 
                2.355287e-10
            ] 
            [
                2.952385e-10 
                4.157679e-11 
                2.192681e-10
            ] 
            [
                2.385934000000001e-10 
                1.774442e-10 
                4.759126e-11
            ] 
            [
                2.093707e-10 
                2.943435e-10 
                1.550224e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -8.1971741 
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            ] 
            [
                -7.7135112 
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            [
                10.1711925 
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            [
                10.4145836 
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                -26.9003217
            ] 
            [
                -4.6750907 
                27.7317861 
                18.4270797
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.313332069964728e-08 
                -7.849727848161508e-09 
                -2.472336255346945e-08
            ] 
            [
                -1.235840730891895e-08 
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                2.645688288994238e-08
            ] 
            [
                1.62960468291563e-08 
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                1.184211005852537e-08
            ] 
            [
                1.66860023592871e-08 
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            ] 
            [
                -7.490321019659507e-09 
                4.443121934244642e-08 
                2.952343628495828e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.9488394 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.724561545173901e-19
    } 
    "relaxed-configuration-positions" {
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                0.5314289 
                0.3521475 
                0.2482123
            ] 
            [
                0.783223 
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            [
                3.1443674 
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                2.1794066
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            [
                2.7202958 
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            ] 
            [
                1.579484 
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                1.8104889
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.314289e-11 
                3.521475e-11 
                2.482123e-11
            ] 
            [
                7.83223e-11 
                8.098642000000001e-11 
                2.6898818e-10
            ] 
            [
                3.1443674e-10 
                1.781456e-11 
                2.1794066e-10
            ] 
            [
                2.7202958e-10 
                1.5483138e-10 
                1.355253e-11
            ] 
            [
                1.579484e-10 
                3.0069746e-10 
                1.8104889e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.9e-06 
                -1.1e-06 
                2.2e-06
            ] 
            [
                2.8e-06 
                2.3e-06 
                -2.2e-06
            ] 
            [
                -2.4e-06 
                -2e-06 
                4e-06
            ] 
            [
                6.6e-06 
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            ] 
            [
                -5.1e-06 
                1.1e-06 
                6.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.76239428288e-15 
                3.52478856576e-15
            ] 
            [
                4.48609453824e-15 
                3.68500622784e-15 
                -3.52478856576e-15
            ] 
            [
                -3.84522388992e-15 
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                6.4087064832e-15
            ] 
            [
                1.057436569728e-14 
                -3.2043532416e-16 
                -1.730350750464e-14
            ] 
            [
                -8.17110076608e-15 
                1.76239428288e-15 
                1.089480102144e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.458486 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835851837896411e-18
    }
}