{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.175772e-11 
                2.382477e-10
            ] 
            [
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                2.066003e-10 
                1.905678e-10
            ] 
            [
                1.191739e-10 
                1.933254e-10 
                2.911087e-10
            ] 
            [
                2.962853e-10 
                1.944071e-10 
                1.667647e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                0.0134201
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -3.36999721954639e-08 
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            ] 
            [
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            ] 
            [
                9.676929486416921e-08 
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                9.150272081340256e-08
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                2.150137046879808e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.549452973482303e-18
    } 
    "relaxed-configuration-positions" {
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                0.2902681 
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                1.5152394 
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            [
                2.9628385 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.902681e-11 
                5.93277e-12 
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                1.5677065e-10
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                1.5152394e-10 
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                3.2199243e-10
            ] 
            [
                2.9628385e-10 
                1.9440709e-10 
                1.667872e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                1.8e-06 
                2e-07
            ] 
            [
                8e-07 
                -9e-07 
                9e-07
            ] 
            [
                -1.3e-06 
                -1e-06 
                -1.1e-06
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                2.88391791744e-15 
                3.2043532416e-16
            ] 
            [
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            [
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            ] 
            [
                0.0 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}