{
    "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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            [
                4.931014 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.823831e-10 
                2.520754e-10
            ] 
            [
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                2.056835e-10 
                2.580452e-10
            ] 
            [
                4.931014e-10 
                5.152147000000001e-10 
                1.608787e-10
            ] 
            [
                3.498861e-10 
                3.411494e-10 
                1.086096e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            ] 
            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.495541953070931e-09 
                2.501366686344571e-09 
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            ] 
            [
                1.10633371845352e-09 
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                3.915991871043074e-09
            ] 
            [
                5.583348401348122e-10 
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                1.388920183429713e-09
            ] 
            [
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                3.003626786710341e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.190174479327628e-18
    } 
    "relaxed-configuration-positions" {
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                5.382327 
                2.8823801 
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            [
                3.2513414 
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                2.7700379
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            [
                4.9295024 
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            ] 
            [
                3.5908281 
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                0.9017686
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.382327e-10 
                2.8823801e-10 
                2.3486866e-10
            ] 
            [
                3.2513414e-10 
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                2.7700379e-10
            ] 
            [
                4.9295024e-10 
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                1.7755959e-10
            ] 
            [
                3.5908281e-10 
                3.4041383e-10 
                9.017686e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                -1e-07 
                -4e-07
            ] 
            [
                -6e-07 
                -7e-07 
                7e-07
            ] 
            [
                4e-07 
                1e-06 
                0.0
            ] 
            [
                3e-07 
                -2e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
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                -6.408706483200001e-16
            ] 
            [
                -9.6130597248e-16 
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                1.12152363456e-15
            ] 
            [
                6.408706483200001e-16 
                1.6021766208e-15 
                0.0
            ] 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.547552 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.330774770427228e-18
    }
}