{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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            ] 
            [
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                2.272487
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                6.929514000000001e-11 
                6.216615e-11
            ] 
            [
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                2.005154e-10
            ] 
            [
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                1.209118e-10 
                2.272487e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -0.6798671 
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            ] 
            [
                -2.8363641 
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                2.7560744
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                4.415718005245569e-09
            ] 
            [
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                2.65848367791303e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1322246 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.222730334559995e-19
    } 
    "relaxed-configuration-positions" {
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                7.048659e-11
            ] 
            [
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                2.1656726e-10
            ] 
            [
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                9.964493000000001e-11 
                2.028764e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                3e-07 
                3e-07
            ] 
            [
                2e-07 
                -4e-07 
                -2e-07
            ] 
            [
                -4e-07 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.806529901999999e-16 
                4.806529901999999e-16
            ] 
            [
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            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092319 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106980990906742e-18
    }
}