{
    "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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                2.110174
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.090818e-10 
                6.070393e-11
            ] 
            [
                4.63669e-11 
                4.705560000000001e-12 
                2.807524e-10
            ] 
            [
                1.463077e-10 
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                2.736641e-10
            ] 
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                1.877689e-11
            ] 
            [
                2.774068e-10 
                9.895664e-11 
                2.110174e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            [
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.121577591721633e-08 
                6.873930508581696e-10 
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            ] 
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                7.661074915633213e-09
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                9.71443360525723e-09
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                1.418003710560551e-08 
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                5.610479339809424e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.167123295516952e-19
    } 
    "relaxed-configuration-positions" {
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                1.7371992 
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                2.1459294 
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            [
                3.281632 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                3.678747e-11 
                4.959203e-11
            ] 
            [
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                9.821365e-11 
                2.7639371e-10
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                1.7371992e-10 
                1.7579873e-10 
                3.5475737e-10
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            [
                2.1459294e-10 
                7.640905e-11 
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            ] 
            [
                3.281632e-10 
                1.6232272e-10 
                1.7638708e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                2e-07 
                1e-07
            ] 
            [
                6e-07 
                1e-07 
                -1e-07
            ] 
            [
                -3e-07 
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            ] 
            [
                -8e-07 
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            ] 
            [
                -0.0 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.010883104e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                9.6130597248e-16 
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            [
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            ] 
            [
                -1.28174129664e-15 
                1.6021766208e-16 
                1.6021766208e-15
            ] 
            [
                0.0 
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                3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}