{
    "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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            ] 
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            [
                4.392296 
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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" {
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            ] 
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                0.1454136
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.057728174587388e-09 
                -2.160183352960173e-09 
                1.177971530969088e-10
            ] 
            [
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            ] 
            [
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                2.329782721858224e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.860893 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.579889235497416e-18
    } 
    "relaxed-configuration-positions" {
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                2.0601436 
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                2.4732055
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            [
                1.7979289 
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            [
                4.244198 
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            [
                3.9804416 
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                2.3028755
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.0601436e-10 
                2.568022e-10 
                2.473205500000001e-10
            ] 
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                1.6568034e-10
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                4.244198e-10 
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                1.9898106e-10
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            [
                3.9804416e-10 
                4.1283201e-10 
                2.3028755e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.3e-06 
                3.38e-05 
                2.06e-05
            ] 
            [
                -1.87e-05 
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                -2.94e-05
            ] 
            [
                -1.81e-05 
                4.55e-05 
                -2.99e-05
            ] 
            [
                4.21e-05 
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                3.87e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.4915361602e-15 
                5.415357022919999e-14 
                3.300483866039999e-14
            ] 
            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.689829154163525e-18
    }
}