{
    "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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                3.521791
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        "si-unit" "m" 
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                3.711698e-10 
                1.143091e-10
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            [
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                2.241155e-10 
                2.183353e-10
            ] 
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            ] 
            [
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                3.36384e-10 
                3.521791e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                5.0304429
            ] 
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                0.1885454
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.340919303353424e-09 
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            ] 
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                1.281638767895424e-10 
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                1.353140546499913e-09
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                8.059658073051198e-09
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                3.020830343281836e-10
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.468800588228261e-18
    } 
    "relaxed-configuration-positions" {
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                3.2728413 
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            [
                4.7618995 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.1345989e-10 
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                3.2728413e-10 
                4.9654815e-10 
                4.594977e-11
            ] 
            [
                4.8966021e-10 
                5.1918975e-10 
                2.1054877e-10
            ] 
            [
                4.761899500000001e-10 
                3.3431783e-10 
                3.505930000000001e-10
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8e-07 
                -5e-07 
                6e-07
            ] 
            [
                -1e-07 
                8e-07 
                -1e-07
            ] 
            [
                2e-07 
                4e-07 
                3e-07
            ] 
            [
                -4e-07 
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            [
                -5e-07 
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            ]
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        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.613059803999998e-16
            ] 
            [
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            [
                3.204353268e-16 
                6.408706536e-16 
                4.806529901999999e-16
            ] 
            [
                -6.408706536e-16 
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                -4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.992389316693314e-18
    }
}