{
    "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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                2.252631
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.233127e-11 
                9.505368e-11
            ] 
            [
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                7.827887000000001e-11 
                1.010712e-10
            ] 
            [
                1.79546e-10 
                2.756928e-10 
                1.598621e-11
            ] 
            [
                1.984873e-10 
                2.294545e-10 
                2.252631e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                3.5766686 
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            [
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            ] 
            [
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                5.6475477
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -4.78605132148592e-09 
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            ] 
            [
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            ] 
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                4.490040058386383e-09 
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            ] 
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                4.504037153998678e-09 
                9.04836888979281e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.8957309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.843825589708143e-19
    } 
    "relaxed-configuration-positions" {
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                0.8322875 
                0.5060539 
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                2.5259447 
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                1.7377795
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            [
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                0.44909
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            [
                2.5820937 
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                2.0518589
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.322875e-11 
                5.060539e-11 
                1.350135e-11
            ] 
            [
                2.5259447e-10 
                2.485453e-11 
                1.7377795e-10
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            [
                8.884388e-11 
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                4.4909e-11
            ] 
            [
                2.5820937e-10 
                2.5727335e-10 
                2.0518589e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                1.8e-06 
                -1.1e-06
            ] 
            [
                -1.3e-06 
                8.1e-06 
                8e-07
            ] 
            [
                1.2e-06 
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                1.9e-06
            ] 
            [
                3e-07 
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                -1.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.88391791744e-15 
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            ] 
            [
                -2.08282960704e-15 
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                1.28174129664e-15
            ] 
            [
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                3.04413557952e-15
            ] 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}