{
    "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" {
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            ] 
            [
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            [
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                1.31316 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.046597e-11 
                2.321872e-10
            ] 
            [
                1.745959e-10 
                3.100925e-10 
                2.68757e-10
            ] 
            [
                3.896834e-10 
                1.31316e-10 
                2.432517e-10
            ] 
            [
                4.079685e-10 
                3.860896e-10 
                1.604541e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.2599553 
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                0.3130478
            ] 
            [
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            ] 
            [
                0.6052745 
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            ] 
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                1.7650376
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.164943041130502e-10 
                6.186420498830209e-10 
                5.015578663528742e-10
            ] 
            [
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                1.379451159383123e-09 
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            ] 
            [
                9.697566530664098e-10 
                2.164251261603084e-09 
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                2.827901977552942e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.40284548550763e-18
    } 
    "relaxed-configuration-positions" {
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            [
                1.4918936 
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                2.4162542
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            [
                4.1214364 
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                2.1069955
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            [
                3.8582599 
                3.5383016 
                1.9820424
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7550702e-10 
                9.015187999999999e-11 
                2.5412079e-10
            ] 
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                3.3014089e-10 
                2.4162542e-10
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                4.121436400000001e-10 
                1.1384114e-10 
                2.1069955e-10
            ] 
            [
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                3.5383016e-10 
                1.9820424e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                1e-07 
                -1e-07
            ] 
            [
                -1e-06 
                6e-07 
                3e-07
            ] 
            [
                1.1e-06 
                -5e-07 
                0.0
            ] 
            [
                1e-07 
                -1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
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                9.6130597248e-16 
                4.8065298624e-16
            ] 
            [
                1.76239428288e-15 
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                0.0
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}