{
    "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" {
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            ] 
            [
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                1.761148 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.432676e-10 
                1.699297e-10
            ] 
            [
                2.982994e-10 
                1.541281e-11 
                8.678609000000001e-11
            ] 
            [
                1.761148e-10 
                2.120053e-10 
                4.355543e-11
            ] 
            [
                1.533994e-10 
                1.582134e-10 
                2.799495e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -9.3578394 
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            ] 
            [
                -0.9696817 
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            ] 
            [
                3.2529786 
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            ] 
            [
                7.0745425 
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                3.5955947
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.49929115078811e-08 
                6.474354228278321e-09 
                -2.37708248129821e-09
            ] 
            [
                -1.553601349357599e-09 
                1.276165721999616e-09 
                3.58579063950865e-09
            ] 
            [
                5.211846260882715e-09 
                5.512833403913472e-10 
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            ] 
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                5.76077776621239e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.0524422 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.094904770783318e-19
    } 
    "relaxed-configuration-positions" {
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                -0.078178 
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            ] 
            [
                3.2346975 
                0.3207843 
                1.1013742
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            [
                1.6200141 
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                0.182193
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            [
                1.5366998 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -7.8178e-12 
                2.8235925e-10 
                1.7996911e-10
            ] 
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                3.2346975e-10 
                3.207843000000001e-11 
                1.1013742e-10
            ] 
            [
                1.6200141e-10 
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                1.82193e-11
            ] 
            [
                1.5366998e-10 
                1.1632688e-10 
                2.7189489e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.7e-06 
                1.15e-05 
                6.1e-06
            ] 
            [
                4.1e-06 
                2.42e-05 
                -1.71e-05
            ] 
            [
                9e-06 
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                8.1e-06
            ] 
            [
                -2.27e-05 
                -3.9e-06 
                3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.554111322176e-14 
                1.84250311392e-14 
                9.77327738688e-15
            ] 
            [
                6.568924145279999e-15 
                3.877267422336e-14 
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            ] 
            [
                1.44195895872e-14 
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                1.297763062848e-14
            ] 
            [
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                4.8065298624e-15
            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}