{
    "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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                1.231726e-10 
                2.757655e-10
            ] 
            [
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                2.003193e-10 
                9.633590000000001e-12
            ] 
            [
                2.588342e-10 
                1.167443e-10 
                9.025235000000001e-11
            ] 
            [
                2.880528e-10 
                2.949579e-10 
                2.371797e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.7939576 
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            ] 
            [
                -3.4538152 
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            ] 
            [
                4.0424686 
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            ] 
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                0.2053042 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.272060304626478e-09 
                1.59193967349906e-09 
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            ] 
            [
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                1.099109824505656e-09 
                6.583354950103546e-10
            ] 
            [
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            ] 
            [
                3.289335893920474e-10 
                2.7941960266752e-11 
                9.641342948686982e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.1464344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.465420335936088e-18
    } 
    "relaxed-configuration-positions" {
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                1.0292555 
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            [
                0.5126576 
                1.5385552 
                0.1671214
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            [
                2.8016665 
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            [
                3.167272 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0292555e-10 
                1.7002121e-10 
                2.4699635e-10
            ] 
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                1.5385552e-10 
                1.671214e-11
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            [
                2.8016665e-10 
                1.4360912e-10 
                7.553655e-11
            ] 
            [
                3.167272e-10 
                2.6770825e-10 
                2.7358609e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
                -6.5e-06 
                8.4e-06
            ] 
            [
                4.1e-06 
                9e-06 
                -2.9e-06
            ] 
            [
                -9e-07 
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                -2.1e-06
            ] 
            [
                -6.2e-06 
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                -3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-15 
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                1.345828361472e-14
            ] 
            [
                6.568924145279999e-15 
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -10.547071 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689827057411768e-18
    }
}