{
    "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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                3.156708 
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                0.244631
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.912531e-10 
                4.915679e-11
            ] 
            [
                2.588763e-10 
                3.80351e-10 
                2.492541e-10
            ] 
            [
                3.156708e-10 
                1.860824e-10 
                1.786936e-10
            ] 
            [
                3.58937e-10 
                3.640178e-10 
                2.44631e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.5480571 
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            ] 
            [
                0.5578755 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.376875900225625e-10 
                -9.634464804453889e-11 
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            ] 
            [
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                1.039691181911343e-09
            ] 
            [
                8.938150834171104e-10 
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                3.183891843975763e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.641092209177935e-18
    } 
    "relaxed-configuration-positions" {
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                1.3835202 
                2.8935818 
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            [
                2.5319473 
                3.9313787 
                2.4254123
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            [
                3.1800621 
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                1.6880744
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            [
                3.6466293 
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                0.3147902
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3835202e-10 
                2.8935818e-10 
                5.873991e-11
            ] 
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                2.5319473e-10 
                3.9313787e-10 
                2.4254123e-10
            ] 
            [
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                1.6880744e-10
            ] 
            [
                3.6466293e-10 
                3.6539817e-10 
                3.147902e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.9e-06 
                1.7e-06 
                -3e-07
            ] 
            [
                -2.1e-06 
                1.8e-06 
                6e-07
            ] 
            [
                3.7e-06 
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                2.4e-06
            ] 
            [
                4.4e-06 
                2.6e-06 
                -2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.45284206272e-15 
                2.72370025536e-15 
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            ] 
            [
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                9.6130597248e-16
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.457523 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.675479886207828e-18
    }
}