{
    "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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            [
                4.246813 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.959513e-11 
                1.72871e-10
            ] 
            [
                2.385594e-10 
                2.93195e-10 
                2.226905e-10
            ] 
            [
                4.246813000000001e-10 
                2.107335e-10 
                1.268583e-10
            ] 
            [
                3.789163e-10 
                4.485736e-10 
                1.796035e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.4686888 
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                0.1831337
            ] 
            [
                -1.9947622 
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            ] 
            [
                1.1126217 
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            [
                1.3508293 
                0.3350437 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.50922237790807e-10 
                -4.844004773560512e-11 
                2.93412532620601e-10
            ] 
            [
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                1.189308362815144e-09
            ] 
            [
                1.782616475534751e-09 
                1.519966054468834e-09 
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                2.164267123151629e-09 
                5.36799183086329e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.30626551938796 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.297221317320559e-19
    } 
    "relaxed-configuration-positions" {
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                2.5045557 
                1.0093593 
                1.3008428
            ] 
            [
                2.4728343 
                2.8165799 
                2.6980634
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            [
                4.4417284 
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                1.7022779
            ] 
            [
                3.6053776 
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                1.3190489
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5045557e-10 
                1.0093593e-10 
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            ] 
            [
                2.4728343e-10 
                2.8165799e-10 
                2.6980634e-10
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            [
                4.4417284e-10 
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                1.7022779e-10
            ] 
            [
                3.6053776e-10 
                4.2430938e-10 
                1.3190489e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.3e-06 
                -3.4e-06 
                3e-06
            ] 
            [
                3.9e-06 
                -2.8e-06 
                -6e-06
            ] 
            [
                -4e-07 
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                2.1e-06
            ] 
            [
                -1.2e-06 
                1.13e-05 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.68500622784e-15 
                -5.44740051072e-15 
                4.8065298624e-15
            ] 
            [
                6.24848882112e-15 
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            ] 
            [
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                3.36457090368e-15
            ] 
            [
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                1.28174129664e-15
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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
    }
}