{
    "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" {
        "source-value" [
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                2.144626 
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            ] 
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            [
                4.392296 
                1.543553 
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            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.611578e-10 
                2.318929e-10
            ] 
            [
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                4.93899e-10 
                1.794824e-10
            ] 
            [
                4.392296e-10 
                1.543553e-10 
                2.156587e-10
            ] 
            [
                3.81892e-10 
                4.173373e-10 
                2.152355e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.2954436
            ] 
            [
                -1.1725867 
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            [
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            ] 
            [
                2.6476519 
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                0.1559895
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.473285677315854e-09 
                -2.957013060104786e-09 
                4.733528286849868e-10
            ] 
            [
                -1.878690996601024e-09 
                1.192222561870717e-09 
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            ] 
            [
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                1.301954356888013e-09 
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            [
                4.2420059741967e-09 
                4.628361413460557e-10 
                2.499227299902816e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.026426361123585e-18
    } 
    "relaxed-configuration-positions" {
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                1.7381922 
                2.2708496 
                2.2191808
            ] 
            [
                1.9685181 
                4.5913303 
                1.9623395
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            [
                4.072838 
                2.0424163 
                2.2490018
            ] 
            [
                4.3031637 
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                1.9921729
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7381922e-10 
                2.2708496e-10 
                2.2191808e-10
            ] 
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                1.9685181e-10 
                4.5913303e-10 
                1.9623395e-10
            ] 
            [
                4.072838e-10 
                2.0424163e-10 
                2.2490018e-10
            ] 
            [
                4.3031637e-10 
                4.3628978e-10 
                1.9921729e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4.2e-06 
                4.7e-06 
                -3.3e-06
            ] 
            [
                -3.4e-06 
                -6.7e-06 
                3.5e-06
            ] 
            [
                2.2e-06 
                3.4e-06 
                2.4e-06
            ] 
            [
                5.4e-06 
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                -2.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.53023011776e-15 
                -5.28718284864e-15
            ] 
            [
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                5.6076181728e-15
            ] 
            [
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                3.84522388992e-15
            ] 
            [
                8.65175375232e-15 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}