{
    "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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            [
                0.1113923 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.541964e-11 
                6.731301e-11
            ] 
            [
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                1.579036e-11 
                2.39025e-10
            ] 
            [
                1.113923e-11 
                2.692001e-10 
                2.732528e-10
            ] 
            [
                1.634511e-10 
                1.700059e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -0.4182192 
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                4.2829818 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.866923709565951e-09 
                1.152864932963103e-09 
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                2.56013804958408e-09
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                6.862093307271902e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.16828994251288e-20
    } 
    "relaxed-configuration-positions" {
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                2.4586678
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            [
                1.9605201 
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                1.5670281
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                -7.41902e-12 
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                1.261328e-11 
                2.8400044e-10
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                2.4586678e-10
            ] 
            [
                1.9605201e-10 
                1.6360906e-10 
                1.5670281e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-06 
                -7e-07 
                3.7e-06
            ] 
            [
                -5e-07 
                6.3e-06 
                -5.6e-06
            ] 
            [
                -1.4e-06 
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                1.3e-06
            ] 
            [
                6e-07 
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                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.08282960704e-15 
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                5.928053496960001e-15
            ] 
            [
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            ] 
            [
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            ] 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -4.0298336203271194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}