{
    "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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            [
                4.246813 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.959513e-11 
                1.72871e-10
            ] 
            [
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                2.93195e-10 
                2.226905e-10
            ] 
            [
                4.246813000000001e-10 
                2.107335e-10 
                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
                1.796035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.7516432 
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            ] 
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                -6.6324257 
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            ] 
            [
                6.4746478 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.806441783023299e-09 
                -7.113900677621231e-09 
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            ] 
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                5.510253418900998e-09
            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.695918192320004e-19
    } 
    "relaxed-configuration-positions" {
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                2.7001091 
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            [
                1.8170275 
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            [
                4.6952211 
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            [
                3.8121383 
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                1.7578987
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.7001091e-10 
                9.629230000000001e-11 
                1.7522173e-10
            ] 
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                1.8170275e-10 
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                2.4778411e-10
            ] 
            [
                4.6952211e-10 
                2.0540208e-10 
                1.0322759e-10
            ] 
            [
                3.8121383e-10 
                4.1475633e-10 
                1.7578987e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-06 
                4.4e-06 
                6e-07
            ] 
            [
                -8.1e-06 
                5e-07 
                3.3e-06
            ] 
            [
                5.2e-06 
                4e-07 
                -2.7e-06
            ] 
            [
                1.8e-06 
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                -1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-15 
                7.04957713152e-15 
                9.6130597248e-16
            ] 
            [
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.82952518189281e-19
    }
}