{
    "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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                9.720887e-11 
                1.368459e-10
            ] 
            [
                2.399871e-11 
                2.852693e-10 
                2.124444e-11
            ] 
            [
                1.085003e-10 
                2.535414e-10 
                2.951163e-10
            ] 
            [
                2.377598e-10 
                1.18625e-10 
                1.814895e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                1.4075023 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.028479021744855e-08 
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            ] 
            [
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                1.434418634889529e-09 
                2.385498875304935e-09
            ] 
            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.327980033807457e-18
    } 
    "relaxed-configuration-positions" {
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                0.7242809 
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                0.4433835
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            [
                0.8364424 
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                2.8960371
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            [
                2.4598183 
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                1.4806651
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.02071e-11 
                6.98579e-11 
                1.5268757e-10
            ] 
            [
                7.242809e-11 
                2.8226359e-10 
                4.433835e-11
            ] 
            [
                8.364424e-11 
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                2.8960371e-10
            ] 
            [
                2.4598183e-10 
                1.4138477e-10 
                1.4806651e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.5e-06 
                -3.2e-06 
                3.5e-06
            ] 
            [
                6.9e-06 
                -7e-07 
                -3.6e-06
            ] 
            [
                -3.3e-06 
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                6.2e-06
            ] 
            [
                1.9e-06 
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                -6.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                5.6076181728e-15
            ] 
            [
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            ] 
            [
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            ] 
            [
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                7.2097947936e-15 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -11.560332 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.852169365908611e-18
    }
}