{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.077592 
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            [
                3.151976 
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                3.497539
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.545248e-10 
                2.102248e-10
            ] 
            [
                1.259758e-10 
                2.236074e-10 
                4.250707e-10
            ] 
            [
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                2.343172e-10
            ] 
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                2.945146e-10 
                3.702359e-10 
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            ] 
            [
                3.151976e-10 
                1.102961e-10 
                3.497539e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
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            [
                5.4029349 
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                6.3357518
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -3.538389443093972e-09 
                -7.376725255285829e-09
            ] 
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                5.644433948498715e-09
            ] 
            [
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                9.025611733288631e-09 
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            ] 
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                8.656455980484385e-09 
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                1.015099340915152e-08
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                -7.478079268752961e-11
            ]
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.801687023634472e-18
    } 
    "relaxed-configuration-positions" {
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                2.3122947 
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            [
                2.9316375 
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            [
                3.2704872 
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                3.3932748
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.5430677e-10 
                2.0655489e-10
            ] 
            [
                1.1439557e-10 
                1.9941558e-10 
                4.4419859e-10
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                2.3122947e-10 
                4.8044085e-10 
                2.0785611e-10
            ] 
            [
                2.9316375e-10 
                3.6695513e-10 
                4.0732873e-10
            ] 
            [
                3.2704872e-10 
                1.3112757e-10 
                3.3932748e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.5e-06 
                1.51e-05 
                -6.5e-06
            ] 
            [
                -6.3e-06 
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                1.66e-05
            ] 
            [
                1.28e-05 
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            ] 
            [
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            ] 
            [
                4.9e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.419286697408e-14 
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            ] 
            [
                -1.009371271104e-14 
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                2.659613190528e-14
            ] 
            [
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            ] 
            [
                -8.010883104e-15 
                6.889359469440001e-15 
                1.698307218048e-14
            ] 
            [
                7.850665441919999e-15 
                2.146916671872e-14 
                -1.698307218048e-14
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.135236003218058e-18
    }
}