{
    "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" {
        "source-value" [
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            [
                2.827906 
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            [
                2.515385 
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            ] 
            [
                1.727021 
                2.867394 
                2.060494
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.097689e-10 
                3.905239e-11 
                4.1263e-11
            ] 
            [
                3.2965e-12 
                7.56626e-12 
                2.808384e-10
            ] 
            [
                2.827906e-10 
                6.568562999999999e-11 
                1.349893e-10
            ] 
            [
                2.515385e-10 
                2.187975e-10 
                7.174512e-11
            ] 
            [
                1.727021e-10 
                2.867394e-10 
                2.060494e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.8601353 
                2.6915895 
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            ] 
            [
                0.317526 
                1.1117778 
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            [
                12.1243117 
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                15.4487861
            ] 
            [
                3.0091747 
                16.0024086 
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            ] 
            [
                -12.5908771 
                8.9768924 
                21.3507655
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.58244194773858e-09 
                4.312401805219743e-09 
                -2.298560304703148e-09
            ] 
            [
                5.087327378874839e-10 
                1.781264413359925e-09 
                -1.461076943285205e-09
            ] 
            [
                1.942528890907282e-08 
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                2.475168411308398e-08
            ] 
            [
                4.82122939196396e-09 
                2.563868514664065e-08 
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            ] 
            [
                -2.017280909118568e-08 
                1.438256724921218e-08 
                3.420769760211333e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.3655304 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.187820899896674e-19
    } 
    "relaxed-configuration-positions" {
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                1.0631585 
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                0.0159696 
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            [
                2.9077903 
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                0.3584961
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            [
                3.0006454 
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                1.2761634
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            [
                1.2134022 
                2.7236104 
                2.4613891
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0631585e-10 
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                9.765725e-11
            ] 
            [
                1.59696e-12 
                9.341778e-11 
                2.2762312e-10
            ] 
            [
                2.9077903e-10 
                5.024324999999999e-11 
                3.584961e-11
            ] 
            [
                3.0006454e-10 
                2.4567763e-10 
                1.2761634e-10
            ] 
            [
                1.2134022e-10 
                2.7236104e-10 
                2.4613891e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -2.3e-06 
                -1.6e-06
            ] 
            [
                -1.1e-06 
                4e-07 
                9e-07
            ] 
            [
                -5.7e-06 
                1.8e-06 
                4.3e-06
            ] 
            [
                4.8e-06 
                4.8e-06 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.613059803999998e-16 
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                -2.5634826144e-15
            ] 
            [
                -1.7623942974e-15 
                6.408706536e-16 
                1.4419589706e-15
            ] 
            [
                -9.1324068138e-15 
                2.8839179412e-15 
                6.8893595262e-15
            ] 
            [
                7.690447843199998e-15 
                7.690447843199998e-15 
                -8.010883169999999e-16
            ] 
            [
                2.2430472876e-15 
                -7.530230179799999e-15 
                -5.1269652288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.012367 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.924593372643268e-18
    }
}