{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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                2.442458 
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                0.3462901
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.405486e-11 
                1.855781e-10
            ] 
            [
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                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.7146e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.3594631 
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                4.0360604
            ] 
            [
                -5.2207421 
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            ] 
            [
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.178100013605205e-09 
                -1.865141500416028e-08 
                6.466481666292693e-09
            ] 
            [
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                1.75080775652707e-08 
                1.305967659865051e-09
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            [
                1.423911251906307e-09 
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            ] 
            [
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                2.029074675517339e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.001007725129324e-18
    } 
    "relaxed-configuration-positions" {
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                0.7918359 
                0.3934321 
                1.8103966
            ] 
            [
                0.9660568 
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                1.6572687
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            [
                2.6199345 
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                0.1796281
            ] 
            [
                2.7941538 
                2.6112525 
                0.0264984
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                7.918359000000001e-11 
                3.934321e-11 
                1.8103966e-10
            ] 
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                2.843197e-10 
                1.6572687e-10
            ] 
            [
                2.6199345e-10 
                1.614877e-11 
                1.796281e-11
            ] 
            [
                2.7941538e-10 
                2.6112525e-10 
                2.64984e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -4e-07 
                1e-06
            ] 
            [
                -5e-07 
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                -4e-07
            ] 
            [
                -3e-07 
                -4e-07 
                -6e-07
            ] 
            [
                1e-06 
                9e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                -6.408706536e-16 
                1.602176634e-15
            ] 
            [
                -8.010883169999999e-16 
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            [
                -4.806529901999999e-16 
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            ] 
            [
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.771856 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.40540627200127e-18
    }
}