{
    "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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                3.476735e-11 
                1.490972e-10
            ] 
            [
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                2.745436e-10 
                2.891827e-10
            ] 
            [
                2.221584e-10 
                5.39175e-12 
                2.556746e-10
            ] 
            [
                2.448035e-10 
                2.913747e-10 
                1.033346e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.9233137 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.527744281358773e-09 
                4.772823110433947e-09 
                3.42080730307008e-10
            ] 
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                3.78252334873564e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.926227315878892e-19
    } 
    "relaxed-configuration-positions" {
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                2.4225469 
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            [
                2.4737622 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                4.2466e-12 
                3.453301e-11 
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            [
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                2.7325792e-10 
                2.1108426e-10
            ] 
            [
                2.4225469e-10 
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                1.8756144e-10
            ] 
            [
                2.4737622e-10 
                2.6850572e-10 
                1.9197915e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.6e-06 
                2.9e-06 
                5.9e-06
            ] 
            [
                -9.4e-06 
                9.4e-06 
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            ] 
            [
                8.5e-06 
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            ] 
            [
                -2.7e-06 
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                6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.76783583488e-15 
                4.646312200320001e-15 
                9.45284206272e-15
            ] 
            [
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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" -1.304287094004365e-18
    }
}