{
    "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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                2.314132 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.90963e-10 
                1.106787e-10
            ] 
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                4.835343e-10 
                1.863436e-10
            ] 
            [
                2.314132e-10 
                3.251036e-10 
                2.795551e-10
            ] 
            [
                3.696872e-10 
                4.248886e-10 
                9.164855e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                2.1294593 
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            ] 
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                0.0409933 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.91983635321874e-10 
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            ] 
            [
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            ] 
            [
                3.411769905405134e-09 
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                2.211973053559584e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.522146775935297e-19
    } 
    "relaxed-configuration-positions" {
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                3.1460342 
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            [
                1.3466522 
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                0.9541788
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            [
                2.6155747 
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                2.3869798
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            [
                3.4983654 
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                1.5849746
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.638697e-11 
                3.1460342e-10 
                1.7561263e-10
            ] 
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                1.3466522e-10 
                5.1662365e-10 
                9.541788000000001e-11
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            [
                2.6155747e-10 
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                2.3869798e-10
            ] 
            [
                3.4983654e-10 
                4.4763999e-10 
                1.5849746e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.3e-06 
                3.6e-06 
                1.54e-05
            ] 
            [
                5.7e-06 
                1.5e-06 
                -1.58e-05
            ] 
            [
                -2.7e-06 
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                -9.7e-06
            ] 
            [
                -1.13e-05 
                9.2e-06 
                1e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.329806595264e-14 
                5.76783583488e-15 
                2.467351996032e-14
            ] 
            [
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            [
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                -1.810459581504e-14 
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                1.6021766208e-14
            ]
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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
    }
}