{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.148684e-10 
                2.733224e-10
            ] 
            [
                2.712897e-10 
                4.244761e-11 
                4.772031e-11
            ] 
            [
                2.541656e-10 
                3.986681000000001e-11 
                2.603311e-10
            ] 
            [
                2.733268e-10 
                2.696855e-10 
                1.756122e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
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            [
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                0.1524985
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.173615483129952e-09 
                -6.156946857713971e-10 
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                2.443295314070688e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.219078727041553e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.2886433 
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        "source-unit" "angstrom" 
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                2.1225317e-10 
                2.9920205e-10
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                7.929017000000001e-11
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            ] 
            [
                2.2886433e-10 
                2.8776774e-10 
                1.1371922e-10
            ]
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    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
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                3.03e-05 
                4.96e-05
            ] 
            [
                3.76e-05 
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                -3.24e-05
            ] 
            [
                6e-07 
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                -9.5e-06
            ] 
            [
                1e-07 
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                -7.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.854595161024e-14 
                7.946796039168e-14
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.43071076560131e-18
    }
}