{
    "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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            [
                2.442458 
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                0.3462901
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.405486e-11 
                1.855781e-10
            ] 
            [
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                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.7146e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.2817492 
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                0.7739921
            ] 
            [
                -1.6406173 
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            ] 
            [
                0.3248486 
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                0.045283
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.514119811691033e-10 
                -5.275949027045599e-09 
                1.240072047303896e-09
            ] 
            [
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                8.582776844441319e-10
            ] 
            [
                5.204648322196108e-10 
                5.549749155433324e-10 
                7.255136391968641e-11
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                -2.170901255885376e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.330250894862714e-18
    } 
    "relaxed-configuration-positions" {
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                0.841994 
                0.447919 
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            [
                1.0087851 
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                1.6233243
            ] 
            [
                2.5771935 
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            [
                2.7440084 
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                0.0665754
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.419940000000001e-11 
                4.479190000000001e-11 
                1.7703356e-10
            ] 
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                1.0087851e-10 
                2.7791146e-10 
                1.6233243e-10
            ] 
            [
                2.5771935e-10 
                2.255708e-11 
                2.135565e-11
            ] 
            [
                2.7440084e-10 
                2.5567649e-10 
                6.657540000000001e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.5e-06 
                -1.06e-05 
                -1.34e-05
            ] 
            [
                1.12e-05 
                -5.7e-06 
                2e-06
            ] 
            [
                -1.36e-05 
                -5.8e-06 
                2.43e-05
            ] 
            [
                9e-07 
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                -1.29e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
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            ] 
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                3.540810331968e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.9297943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}