{
    "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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            [
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.181011e-10 
                8.927792e-11
            ] 
            [
                2.832979e-10 
                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.9344777 
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            ] 
            [
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.242758577061653e-09 
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            ] 
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                5.574225287233962e-09
            ] 
            [
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                2.412202513261471e-09
            ] 
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                1.403789664212033e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.7997002 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.485614205689085e-19
    } 
    "relaxed-configuration-positions" {
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                3.2464634 
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            ] 
            [
                3.1982665 
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            [
                1.9193933 
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                2.8753791
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            [
                4.5253568 
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                1.6690939
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2464634e-10 
                5.719115e-11 
                8.464687e-11
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            [
                3.1982665e-10 
                2.4750994e-10 
                3.6979914e-10
            ] 
            [
                1.9193933e-10 
                5.868168e-11 
                2.8753791e-10
            ] 
            [
                4.5253568e-10 
                2.460174600000001e-10 
                1.6690939e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-06 
                -1.9e-06 
                4.9e-06
            ] 
            [
                3.9e-06 
                -8.3e-06 
                3e-07
            ] 
            [
                1.1e-06 
                1.1e-05 
                -3.8e-06
            ] 
            [
                -1.2e-05 
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                -1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                7.850665441919999e-15
            ] 
            [
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}