{
    "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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            ] 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.705928e-11 
                1.642866e-11
            ] 
            [
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                2.25942e-10 
                9.775642000000001e-11
            ] 
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                2.325854e-10 
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            ] 
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                2.596702e-10 
                2.283556e-10 
                2.674442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                9.4796652 
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            ] 
            [
                2.2832214 
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                4.0261658
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                7.40874507548784e-10 
                1.902077648299517e-09 
                2.010232260651297e-09
            ] 
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                -8.437957701863826e-10
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                6.069336635735386e-09 
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                3.658123947190245e-09 
                1.762316417096229e-09 
                6.450628716224529e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.9977493 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.802923843479566e-19
    } 
    "relaxed-configuration-positions" {
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                2.5712958 
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                2.532346 
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                2.907604 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                5.957475e-11 
                2.241399e-11 
                1.128023e-11
            ] 
            [
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                8.17813e-11
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            [
                2.5712958e-10 
                4.91574e-11 
                1.90414e-11
            ] 
            [
                2.532346e-10 
                2.7604797e-10 
                8.710649e-11
            ] 
            [
                2.907604e-10 
                2.6301835e-10 
                3.2792689e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.72e-05 
                -8.2e-06 
                9e-07
            ] 
            [
                -2.8e-06 
                1.3e-06 
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            ] 
            [
                2.51e-05 
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                4.2e-06
            ] 
            [
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                4.7e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -4.48609453824e-15 
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            [
                4.021463318208e-14 
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                6.72914180736e-15
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            [
                -9.6130597248e-15 
                8.65175375232e-15 
                7.53023011776e-15
            ] 
            [
                1.746372516672e-14 
                -7.69044777984e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.860776258715548e-18
    }
}