{
    "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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            [
                0.0818105 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                6.47346e-12 
                1.998729e-11
            ] 
            [
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                2.942777e-10 
                7.915990000000001e-11
            ] 
            [
                8.18105e-12 
                1.894289e-10 
                1.573722e-10
            ] 
            [
                2.191579e-10 
                1.24199e-10 
                2.172373e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                2.155507655065093e-08 
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            [
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                7.268074128399262e-09
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                4.444263308847533e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.98772754667639e-19
    } 
    "relaxed-configuration-positions" {
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            [
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            [
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                0.8561518
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            [
                2.5490513 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.721323e-11
            ] 
            [
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                1.4966506e-10
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            [
                1.7568e-13 
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                8.561518000000001e-11
            ] 
            [
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                1.317064e-10 
                1.5126321e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -2e-07 
                1e-07
            ] 
            [
                0.0 
                1e-07 
                1e-07
            ] 
            [
                -0.0 
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            ] 
            [
                -0.0 
                -1e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
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                1.6021766208e-16
            ] 
            [
                0.0 
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            ] 
            [
                0.0 
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            [
                0.0 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}