{
    "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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            [
                4.243195 
                5.045313 
                3.693161
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.941384e-10 
                3.398999e-10 
                4.495714000000001e-10
            ] 
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                3.814281e-10
            ] 
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                5.144035e-10 
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                1.647129e-10
            ] 
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            ] 
            [
                4.243195e-10 
                5.045313e-10 
                3.693161e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
                -1.9524455 
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            ] 
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                2.4315811 
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            ] 
            [
                1.6300751 
                3.0477787 
                1.8057978
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.128162559258447e-09 
                -1.313800060558023e-09 
                1.655241044553407e-09
            ] 
            [
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                3.564959488891292e-09
            ] 
            [
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            ] 
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                1.663507474896529e-09 
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                2.611668236885213e-09 
                4.883079818742895e-09 
                2.893207040888605e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.900623432689672 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.586254752588826e-18
    } 
    "relaxed-configuration-positions" {
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                4.9104924 
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                1.6762944
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                2.9628597 
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                2.2882242
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            [
                4.5097288 
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                3.8366096
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.8937765e-10 
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                3.9696555e-10
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            [
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                3.2150175e-10 
                4.0334843e-10
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            [
                4.9104924e-10 
                3.302271e-10 
                1.6762944e-10
            ] 
            [
                2.9628597e-10 
                4.5307343e-10 
                2.2882242e-10
            ] 
            [
                4.509728800000001e-10 
                5.472296100000001e-10 
                3.8366096e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.96e-05 
                -1.99e-05 
                1.65e-05
            ] 
            [
                2.64e-05 
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                2.64e-05
            ] 
            [
                -1e-06 
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            ] 
            [
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            ] 
            [
                9.5e-06 
                2.43e-05 
                2.74e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.140266202639999e-14 
                -3.18833150166e-14 
                2.6435914461e-14
            ] 
            [
                4.22974631376e-14 
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                4.22974631376e-14
            ] 
            [
                -1.602176634e-15 
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                -6.024184143839999e-14
            ] 
            [
                -2.45133025002e-14 
                1.74637253106e-14 
                -5.23911759318e-14
            ] 
            [
                1.5220678023e-14 
                3.893289220619999e-14 
                4.389963977159999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.674324432689673 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.03065064577907e-18
    }
}