{
    "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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                1.691566 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.539158e-10 
                2.160753e-10
            ] 
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                1.617471e-10 
                2.877509e-10
            ] 
            [
                1.691566e-10 
                7.573037e-11 
                1.355751e-10
            ] 
            [
                1.857e-10 
                2.738979e-10 
                2.20673e-12
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                10.5847303 
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            ] 
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            [
                2.2897076 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.695860742413337e-08 
                2.499557252156104e-08 
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            [
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            [
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.167104845646033e-19
    } 
    "relaxed-configuration-positions" {
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                2.0107873 
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                1.487211
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            [
                1.1556781 
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.085904e-10 
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                2.4510224e-10
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                2.0107873e-10 
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                1.487211e-10
            ] 
            [
                1.1556781e-10 
                2.5048333e-10 
                2.795638e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.72e-05 
                1.96e-05 
                1.9e-06
            ] 
            [
                2.4e-06 
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                3.24e-05
            ] 
            [
                -1.51e-05 
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                -1.8e-05
            ] 
            [
                3e-05 
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                -1.63e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.140266176767999e-14 
                3.04413557952e-15
            ] 
            [
                3.84522388992e-15 
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            ] 
            [
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -4.0298336203271194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.456505212201934e-19
    }
}