{
    "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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        ] 
        "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 
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                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
                1.796035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                2.6406635 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.200475834128723e-09 
                -3.603170731055764e-09 
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            ] 
            [
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                3.869613183747789e-09
            ] 
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                1.221640927893537e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426059374501102e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.3131438 
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                2.6122711
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            [
                4.4803207 
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            [
                3.7253277 
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                1.4508438
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5057038e-10 
                8.228104e-11 
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                2.6122711e-10
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                4.4803207e-10 
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                1.5271747e-10
            ] 
            [
                3.7253277e-10 
                4.3875794e-10 
                1.4508438e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.12e-05 
                -3.7e-06 
                2.3e-06
            ] 
            [
                -2.8e-06 
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                1.9e-06
            ] 
            [
                -3.8e-06 
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                2.9e-06
            ] 
            [
                1.78e-05 
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                -7.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.68500622784e-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" -1.606399477719443e-18
    }
}