{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
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            ] 
            [
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                2.560955
            ] 
            [
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                1.34212 
                3.160389
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                9.493022e-11 
                2.336254e-10
            ] 
            [
                2.079783e-10 
                3.107745e-10 
                2.560955e-10
            ] 
            [
                4.256338e-10 
                1.34212e-10 
                3.160389e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
                1.7038814 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
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                2.007540603928353e-09 
                -1.215930449981681e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.212226554091482e-18
    } 
    "relaxed-configuration-positions" {
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                0.7449788 
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            ] 
            [
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                3.1269772
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.2848946e-10
            ] 
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                2.6457262e-10
            ] 
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                1.5657092e-10 
                3.1269772e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
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                1.9e-06 
                3e-07
            ] 
            [
                -2e-07 
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            ] 
            [
                -0.0 
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                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.04413557952e-15 
                4.8065298624e-16
            ] 
            [
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            ] 
            [
                0.0 
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3376147 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.335833134557841e-18
    }
}