{
    "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" {
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            ] 
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            ]
        ] 
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        "si-unit" "m" 
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                2.611578e-10 
                2.318929e-10
            ] 
            [
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                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
                -1.2259154 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.168291624609662e-10 
                6.841723610517911e-10 
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            [
                2.054355741060552e-10 
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            ] 
            [
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                8.360093589146639e-11 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122719995035895e-18
    } 
    "relaxed-configuration-positions" {
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                2.1259133 
                2.6656303 
                3.0240253
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            [
                2.26315 
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                1.1957453
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            [
                3.7522676 
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                1.3645564
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            [
                3.9413812 
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                2.838368
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1259133e-10 
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                1.1957453e-10
            ] 
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                1.3645564e-10
            ] 
            [
                3.9413812e-10 
                4.1435262e-10 
                2.838368e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
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            [
                0.0001449 
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            [
                0.0002862 
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                0.0002522
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.192896251178e-13 
                -2.190175458678e-13 
                2.464147663092e-13
            ] 
            [
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            [
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            [
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                4.040689470948e-13
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}