{
    "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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            ]
        ] 
        "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 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            [
                6.139909 
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                3.2977391
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.292219814756388e-08 
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            ] 
            [
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                6.120428496421014e-10
            ] 
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                5.283560531048188e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.263373874158992e-18
    } 
    "relaxed-configuration-positions" {
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                0.5032704 
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                2.8325461 
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                0.5839152
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            [
                3.2521531 
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                2.8301127
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.228821000000001e-11 
                1.977395e-10 
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            ] 
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                5.839152e-11
            ] 
            [
                3.2521531e-10 
                2.4233758e-10 
                2.8301127e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.79e-05 
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                -9.84e-05
            ] 
            [
                2.52e-05 
                1.24e-05 
                3.7e-05
            ] 
            [
                -8.12e-05 
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                5.66e-05
            ] 
            [
                1.81e-05 
                1.8e-06 
                4.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.072249442859999e-14 
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            ] 
            [
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            [
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                9.06831974844e-14
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455486443356e-18
    }
}