{
    "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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                3.92193 
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                1.747773
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                9.320143e-11 
                3.012582e-10 
                2.150962e-10
            ] 
            [
                2.172573e-10 
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                4.293659e-10
            ] 
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                3.345177e-10
            ] 
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            ] 
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                3.92193e-10 
                5.175884e-10 
                1.747773e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                0.3758106 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.309018658022678e-08 
                -1.391590691421262e-09 
                -7.308478299075582e-09
            ] 
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                1.069534092695142e-08
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            ] 
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                6.021149571688205e-10 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0929162 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.761927888133578e-19
    } 
    "relaxed-configuration-positions" {
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                1.803629 
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                3.1289582 
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                3.7663595 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.41789e-11 
                3.2892292e-10 
                1.7857579e-10
            ] 
            [
                2.7907325e-10 
                2.557412e-10 
                4.286417700000001e-10
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                1.803629e-10 
                4.7385163e-10 
                3.5771484e-10
            ] 
            [
                3.1289582e-10 
                2.2883312e-10 
                1.8271796e-10
            ] 
            [
                3.7663595e-10 
                4.6936303e-10 
                2.0343164e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.9e-06 
                -3.2e-06 
                -1.6e-06
            ] 
            [
                1e-07 
                6e-07 
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            ] 
            [
                3.5e-06 
                4.3e-06 
                1.2e-06
            ] 
            [
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            ] 
            [
                -3.8e-06 
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                3.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.646312200320001e-15 
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            ] 
            [
                1.6021766208e-16 
                9.6130597248e-16 
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            ] 
            [
                5.6076181728e-15 
                6.889359469440001e-15 
                1.92261194496e-15
            ] 
            [
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            ] 
            [
                -6.08827115904e-15 
                2.24304726912e-15 
                5.928053496960001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.731874 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.719435762017138e-18
    }
}