{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.056157e-10 
                2.56331e-10
            ] 
            [
                2.630116e-10 
                3.676368e-10 
                1.513233e-11
            ] 
            [
                3.86528e-10 
                2.701686e-10 
                2.148066e-10
            ] 
            [
                4.109526e-10 
                5.456314e-10 
                1.985988e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -1.1539172 
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            ] 
            [
                4.2890103 
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                0.4005786
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.263175925235862e-09 
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            ] 
            [
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                5.599283696149932e-10 
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            ] 
            [
                6.871752085645329e-09 
                9.073236027441426e-09 
                4.829976154861956e-10
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                6.417976730004323e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.226026207558004e-18
    } 
    "relaxed-configuration-positions" {
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                1.7022554 
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                2.1155756
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                3.8930203 
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            [
                4.5383958 
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                1.308743
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.7022554e-10 
                2.4023917e-10 
                2.1155756e-10
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                7.375712e-11
            ] 
            [
                3.8930203e-10 
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                2.6867975e-10
            ] 
            [
                4.5383958e-10 
                5.0428473e-10 
                1.308743e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-06 
                2.5e-06 
                8.5e-06
            ] 
            [
                1e-05 
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                -6.1e-06
            ] 
            [
                5.6e-06 
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            ] 
            [
                -7.7e-06 
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                7.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.005441585e-15 
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            ] 
            [
                1.602176634e-14 
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            ] 
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            ] 
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    } 
    "relaxed-potential-energy" {
        "source-value" -12.092646 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.937455486443356e-18
    }
}