{
    "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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                2.434317e-10 
                1.979428e-10
            ] 
            [
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                8.57215e-11
            ] 
            [
                1.720544e-10 
                4.412025e-10 
                2.913651e-10
            ] 
            [
                3.389094e-10 
                2.945578e-10 
                1.506594e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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                -28.6647502 
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            [
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                6.1972767
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
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                4.639808490946071e-08 
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            [
                5.262844867823558e-09 
                4.925606393139158e-08 
                4.91778105804514e-08
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                9.929131923172626e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.535074624693671e-18
    } 
    "relaxed-configuration-positions" {
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                1.4410734 
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            [
                1.8882397 
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            [
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.1568031e-10 
                2.0795979e-10 
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                1.8882397e-10 
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                3.6272918e-10 
                3.0858837e-10 
                1.5772395e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.13e-05 
                -4.13e-05 
                9e-07
            ] 
            [
                -4.46e-05 
                3.06e-05 
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            ] 
            [
                1.74e-05 
                2.39e-05 
                4.41e-05
            ] 
            [
                4.86e-05 
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                2.13e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.4419589706e-15
            ] 
            [
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            [
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                7.06559895594e-14
            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.114379 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.940937496922028e-18
    }
}