{
    "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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                0.0818105 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.47346e-12 
                1.998729e-11
            ] 
            [
                1.460848e-10 
                2.942777e-10 
                7.915990000000001e-11
            ] 
            [
                8.18105e-12 
                1.894289e-10 
                1.573722e-10
            ] 
            [
                2.191579e-10 
                1.24199e-10 
                2.172373e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.1838576 
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            ] 
            [
                6.3918788 
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            [
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            ] 
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                6.7650429 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.945723482763981e-10 
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            ] 
            [
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            ] 
            [
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                6.2755825890837e-09
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                8.613092429371786e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.093753066854231e-19
    } 
    "relaxed-configuration-positions" {
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                1.4316632
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            [
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            [
                2.8881472 
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                1.5920974
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.0396384e-10 
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                9.371335e-11
            ] 
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                1.5111663e-10 
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                1.4316632e-10
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            [
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                7.766728000000001e-11
            ] 
            [
                2.8881472e-10 
                1.2450784e-10 
                1.5920974e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                8.1e-06 
                -6.8e-06
            ] 
            [
                2.6e-06 
                -8.3e-06 
                -7.8e-06
            ] 
            [
                6.5e-06 
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                8.9e-06
            ] 
            [
                -8.6e-06 
                4.3e-06 
                5.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                1.297763062848e-14 
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            ] 
            [
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            [
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            ] 
            [
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                9.13240673856e-15
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.1407198 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.304287094004365e-18
    }
}