{
    "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" {
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            ] 
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        ] 
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        "si-unit" "m" 
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                2.865015e-10 
                1.800417e-10
            ] 
            [
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                2.615068e-10 
                4.874695e-11
            ] 
            [
                2.867855e-10 
                3.717713e-10 
                2.632514e-10
            ] 
            [
                4.355038000000001e-10 
                2.108121e-10 
                2.666129e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.0383668 
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            [
                0.3300663 
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                2.6881262 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.499324631566476e-09 
                -1.682934333371424e-09 
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                5.28824509173959e-10 
                7.445002332416544e-09 
                4.607780012807422e-09
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        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.004118631183304e-18
    } 
    "relaxed-configuration-positions" {
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                3.2892952 
                1.4223989
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                0.7670471
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            [
                2.708452 
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            [
                4.8125556 
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                2.370784
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.161963e-11 
                3.289295200000001e-10 
                1.4223989e-10
            ] 
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                7.670471e-11
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            [
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                3.0262994e-10
            ] 
            [
                4.8125556e-10 
                2.3637996e-10 
                2.370784e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.7e-06 
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                1.32e-05
            ] 
            [
                1.24e-05 
                8.6e-06 
                -1.29e-05
            ] 
            [
                1.44e-05 
                8.9e-06 
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            ] 
            [
                -2.11e-05 
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                1.07e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                2.114873139456e-14
            ] 
            [
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                2.307134333952e-14 
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    } 
    "relaxed-potential-energy" {
        "source-value" -7.6024309 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.21804370492275e-18
    }
}