{
    "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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                4.11856 
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                3.209467 
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                0.6643367
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.153048e-10 
                2.374712e-10
            ] 
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                4.039649e-11
            ] 
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                2.243044e-10
            ] 
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                2.568835e-10
            ] 
            [
                3.209467e-10 
                2.952847e-10 
                6.643367000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.6119885
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            [
                3.7626198 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -5.430940388988549e-09 
                -8.402703087064421e-09 
                3.990244586316388e-09
            ] 
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                2.385240444216e-10 
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                4.884835603870951e-09
            ] 
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                3.811591478949153e-09 
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            ] 
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                6.028381476519172e-09 
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                -8.912862879476707e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.216236209367995e-18
    } 
    "relaxed-configuration-positions" {
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                1.0135314 
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            [
                2.0819839 
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                2.1995371
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            [
                3.8623342 
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            [
                3.5629598 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6760962e-10 
                2.2892751e-10 
                2.7639266e-10
            ] 
            [
                1.0135314e-10 
                3.1588984e-10 
                4.43529e-11
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            [
                2.0819839e-10 
                4.7583221e-10 
                2.1995371e-10
            ] 
            [
                3.8623342e-10 
                1.4734645e-10 
                2.1767399e-10
            ] 
            [
                3.5629598e-10 
                3.3264578e-10 
                6.7116e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.1e-06 
                7.1e-06 
                -1.99e-05
            ] 
            [
                -2.3e-06 
                8.9e-06 
                7.2e-06
            ] 
            [
                -9.3e-06 
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                5.2e-06
            ] 
            [
                1.88e-05 
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                3e-06
            ] 
            [
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                4.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.137545400768e-14 
                -3.188331475392e-14
            ] 
            [
                -3.68500622784e-15 
                1.425937192512e-14 
                1.153567166976e-14
            ] 
            [
                -1.490024257344e-14 
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                8.33131842816e-15
            ] 
            [
                3.012092047104e-14 
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                4.8065298624e-15
            ] 
            [
                -9.6130597248e-15 
                -3.44467973472e-14 
                7.04957713152e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.721426947121468e-18
    }
}