{
    "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" {
        "source-value" [
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                2.797941 
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                2.09203 
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            ] 
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                2.487588 
                2.015226 
                1.460751
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                9.066893000000001e-11 
                9.379891e-11 
                1.369545e-11
            ] 
            [
                7.550462e-11 
                2.78121e-10 
                2.963246e-10
            ] 
            [
                2.797941e-10 
                1.58314e-12 
                1.688765e-11
            ] 
            [
                2.09203e-10 
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                1.796908e-10
            ] 
            [
                2.487588e-10 
                2.015226e-10 
                1.460751e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                0.7893884 
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            [
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                24.2332465
            ] 
            [
                2.3301463 
                13.7292819 
                0.6443617
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.308615342101924e-08 
                4.701709860249091e-09 
                -6.595999808647885e-09
            ] 
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            ] 
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            ] 
            [
                -1.371434155964431e-08 
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                3.882594098838343e-08
            ] 
            [
                3.733305924903623e-09 
                2.19967344805526e-08 
                1.032381251078943e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.956568054982305e-19
    } 
    "relaxed-configuration-positions" {
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                0.991462 
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            [
                3.1547883 
                0.2728371 
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            [
                1.8620464 
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            [
                2.2786897 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.523081000000001e-11 
                7.415853e-11 
                6.38985e-12
            ] 
            [
                9.91462e-11 
                3.2413505e-10 
                3.0155917e-10
            ] 
            [
                3.1547883e-10 
                2.728371e-11 
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            ] 
            [
                1.8620464e-10 
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                1.945856e-10
            ] 
            [
                2.2786897e-10 
                2.024306e-10 
                1.5310429e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-06 
                4e-06 
                -1e-06
            ] 
            [
                -2.9e-06 
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            ] 
            [
                5.2e-06 
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            ] 
            [
                -2e-07 
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                5.9e-06
            ] 
            [
                3.9e-06 
                2.2e-06 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.6130597248e-15 
                6.4087064832e-15 
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            ] 
            [
                -4.646312200320001e-15 
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                -1.44195895872e-15
            ] 
            [
                8.33131842816e-15 
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                -7.2097947936e-15
            ] 
            [
                -3.2043532416e-16 
                1.28174129664e-15 
                9.45284206272e-15
            ] 
            [
                6.24848882112e-15 
                3.52478856576e-15 
                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.783032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.048067501333827e-18
    }
}