{
    "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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                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 
                1.731597e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.4426002 
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.707695973045888e-11 
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                7.091236928014041e-10 
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            ] 
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                3.593344902275722e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.897960133926838e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.4824078 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.405012e-11 
                1.667248e-11 
                6.558896e-11
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            ] 
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            ] 
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                1.4824078e-10 
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                1.0131134e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.7e-06 
                -4.1e-06 
                2e-07
            ] 
            [
                -3.9e-06 
                3.3e-06 
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            ] 
            [
                4.5e-06 
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                4e-06
            ] 
            [
                -5.3e-06 
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                -1.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.53023011776e-15 
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            ] 
            [
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            [
                7.2097947936e-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" -1.800558770858104e-18
    }
}