{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            [
                0.8368319 
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                0.5466762
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.520628e-10 
                1.322916e-10
            ] 
            [
                2.351443e-10 
                2.977576e-10 
                3.35114e-10
            ] 
            [
                8.368319e-11 
                3.514349e-10 
                1.69894e-10
            ] 
            [
                2.887807e-10 
                3.844369e-10 
                5.466762e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.2797402 
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            ] 
            [
                1.0544493 
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            [
                -3.1547601 
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            ] 
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                0.8205706 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.050369846030487e-09 
                -3.542278435589734e-09 
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            ] 
            [
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                3.584417924111221e-09
            ] 
            [
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                3.979012399680862e-09 
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            ] 
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                3.655162514038482e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.022703968519261e-18
    } 
    "relaxed-configuration-positions" {
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                2.9473379 
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            [
                1.7302848 
                2.4911974 
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            [
                1.0871926 
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                1.9731116
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            [
                2.3042437 
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                0.1404531
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.9473379e-10 
                1.5828064e-10 
                1.4867249e-10
            ] 
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                1.7302848e-10 
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                3.3193827e-10
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            [
                1.0871926e-10 
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                1.9731116e-10
            ] 
            [
                2.3042437e-10 
                3.437263e-10 
                1.404531e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -7e-07 
                -4e-07
            ] 
            [
                9e-07 
                1e-06 
                -6e-07
            ] 
            [
                -8e-07 
                -6e-07 
                -1e-07
            ] 
            [
                7e-07 
                3e-07 
                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.1215236438e-15 
                -1.1215236438e-15 
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            ] 
            [
                1.4419589706e-15 
                1.602176634e-15 
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            ] 
            [
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            ] 
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                4.806529901999999e-16 
                1.9226119608e-15
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    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}