{
    "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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                2.797941 
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            ] 
            [
                2.487588 
                2.015226 
                1.460751
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.379891e-11 
                1.369545e-11
            ] 
            [
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                2.963246e-10
            ] 
            [
                2.797941e-10 
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                1.688765e-11
            ] 
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                1.796908e-10
            ] 
            [
                2.487588e-10 
                2.015226e-10 
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            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                15.6872045
            ] 
            [
                2.3712139 
                13.0100597 
                4.3658305
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.583508715706853e-08 
                3.74410187162756e-09 
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            ] 
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                2.513367229560855e-08
            ] 
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                2.084441348655226e-08 
                6.994831557475575e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.40090541 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.423212750542386e-20
    } 
    "relaxed-configuration-positions" {
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                2.6331096 
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            [
                2.0396053 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3964967e-10 
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            ] 
            [
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                1.8853145e-10 
                3.1162241e-10
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                2.0184158e-10 
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                4.417014e-11
            ] 
            [
                2.6331096e-10 
                4.916926e-11 
                2.3564272e-10
            ] 
            [
                2.0396053e-10 
                2.6621642e-10 
                1.2001669e-10
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        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.29e-05 
                -2.2e-06 
                -1.6e-06
            ] 
            [
                -1.15e-05 
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                -7.4e-06
            ] 
            [
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            ] 
            [
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            ] 
            [
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                1.56e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -1.84250311392e-14 
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            [
                9.6130597248e-15 
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            ] 
            [
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                5.831922899712e-14 
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            ] 
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                5.383313445888e-14 
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                2.499395528448e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358082737530319e-18
    }
}