{
    "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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            [
                1.90158 
                2.371501 
                0.3612318
            ] 
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                2.983554 
                1.635129 
                1.622966
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.467185e-10 
                6.325512e-11
            ] 
            [
                7.762734e-11 
                2.414106e-10 
                2.857942e-10
            ] 
            [
                1.90158e-10 
                2.371501e-10 
                3.612318e-11
            ] 
            [
                2.983554e-10 
                1.635129e-10 
                1.622966e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.4229984 
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            ] 
            [
                1.7813144 
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            ] 
            [
                8.8178699 
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                11.9442686
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.765948343212622e-08 
                -9.529079554391161e-09 
                5.124262474818373e-09
            ] 
            [
                6.777181471158067e-10 
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            ] 
            [
                2.85398028597438e-09 
                2.123526927972628e-08 
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                1.913682790347555e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.8423124806120406 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.951709984644665e-19
    } 
    "relaxed-configuration-positions" {
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                0.6997487
            ] 
            [
                1.0163291 
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                2.4734912
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            [
                1.8508603 
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                0.3395338
            ] 
            [
                3.1107348 
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                1.9619173
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -5.699270000000001e-12 
                1.3800289e-10 
                6.997487e-11
            ] 
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                1.0163291e-10 
                2.3397651e-10 
                2.4734912e-10
            ] 
            [
                1.8508603e-10 
                2.5840299e-10 
                3.395338e-11
            ] 
            [
                3.1107348e-10 
                1.5840971e-10 
                1.9619173e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.9e-06 
                -2.3e-06 
                -2.3e-06
            ] 
            [
                2.3e-06 
                1.9e-06 
                -0.0
            ] 
            [
                1.2e-06 
                -1e-07 
                3.6e-06
            ] 
            [
                -6e-07 
                5e-07 
                -1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.646312200320001e-15 
                -3.68500622784e-15 
                -3.68500622784e-15
            ] 
            [
                3.68500622784e-15 
                3.04413557952e-15 
                0.0
            ] 
            [
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            ] 
            [
                -9.6130597248e-16 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}