{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.213277e-10 
                6.34813e-11
            ] 
            [
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                1.055338e-10 
                1.294101e-10
            ] 
            [
                4.886118e-10 
                2.711251e-10 
                1.984131e-10
            ] 
            [
                3.680898e-10 
                4.652345e-10 
                1.961095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                5.8713001 
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            ] 
            [
                0.1743776 
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                2.0892535
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.227190667152883e-10 
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            ] 
            [
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            [
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            ] 
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                6.645969454403368e-09 
                3.347353112624573e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.194859523864728e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                1.1366694
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            [
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                2.6211706 
                2.4034755
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            [
                3.8437569 
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                1.8004008
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3510797e-10 
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                1.1366694e-10
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            [
                5.0993344e-10 
                2.6211706e-10 
                2.4034755e-10
            ] 
            [
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                4.557432000000001e-10 
                1.8004008e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -0.0 
                5e-07
            ] 
            [
                -0.0 
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                -2e-07
            ] 
            [
                -6e-07 
                4e-07 
                -3e-07
            ] 
            [
                1e-07 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                0.0 
                8.010883104e-16
            ] 
            [
                0.0 
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            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.5109562 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}