{
    "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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                1.99319 
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                3.970578 
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                2.795194
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.959799e-11 
                2.352543e-10
            ] 
            [
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                1.109639e-10
            ] 
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                4.12466e-10
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                3.500726e-10
            ] 
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                3.970578e-10 
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                2.795194e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                0.4997527
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -9.336892540672705e-10 
                -1.518259255714696e-09 
                -3.859566254594078e-09
            ] 
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                3.512656884387302e-10 
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                1.130509922790743e-09
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                5.624868808476154e-09
            ] 
            [
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                8.006920921216761e-10
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                -3.696504568794495e-09
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.145921 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.945991066428376e-18
    } 
    "relaxed-configuration-positions" {
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                2.1725198 
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            [
                2.7804503 
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            [
                4.1041215 
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                2.8303755
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9679435e-10 
                4.659924e-11 
                2.2183135e-10
            ] 
            [
                2.5758239e-10 
                2.5512391e-10 
                1.1377563e-10
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                2.1725198e-10 
                1.5309356e-10 
                4.3884367e-10
            ] 
            [
                2.7804503e-10 
                3.6161698e-10 
                3.30788e-10
            ] 
            [
                4.1041215e-10 
                1.571621e-10 
                2.8303755e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.82e-05 
                -1.62e-05 
                6.1e-06
            ] 
            [
                1.36e-05 
                2.82e-05 
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            ] 
            [
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                5.53e-05
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            [
                -2.33e-05 
                2.13e-05 
                8e-07
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -2.595526125696e-14 
                9.77327738688e-15
            ] 
            [
                2.178960204288e-14 
                4.518138070656001e-14 
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            ] 
            [
                -2.178960204288e-14 
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                8.860036713024e-14
            ] 
            [
                -3.733071526464e-14 
                3.412636202304e-14 
                1.28174129664e-15
            ] 
            [
                9.853386217920001e-14 
                -1.6021766208e-14 
                -6.568924145279999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.867937 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.221888444012729e-18
    }
}