{
    "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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                2.977482 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.236526e-11 
                7.484261e-11
            ] 
            [
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                2.328783e-10 
                2.431887e-10
            ] 
            [
                2.977482e-10 
                1.327807e-10 
                9.963536e-11
            ] 
            [
                1.948854e-10 
                1.474915e-11 
                2.662758e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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            [
                0.7015468 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.285623370592199e-09 
                7.745796573382157e-10 
                2.653853365576224e-09
            ] 
            [
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            [
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            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.996326327756619e-19
    } 
    "relaxed-configuration-positions" {
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                2.609315
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            [
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            [
                1.8354394 
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                2.122115
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0117303e-10
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                2.609315e-10
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            [
                3.8111581e-10 
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                1.0962643e-10
            ] 
            [
                1.8354394e-10 
                6.028782e-11 
                2.122115e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.8e-06 
                -3e-06 
                3.7e-06
            ] 
            [
                1.03e-05 
                4.7e-06 
                -4.4e-06
            ] 
            [
                -3.2e-06 
                9.4e-06 
                7.4e-06
            ] 
            [
                -1.3e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                5.928053496960001e-15
            ] 
            [
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            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.197659067580416e-18
    }
}