{
    "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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            [
                3.347581 
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                1.411855
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.946863e-10 
                4.83997e-11
            ] 
            [
                3.237957e-10 
                2.838209e-10 
                1.28884e-10
            ] 
            [
                3.347581e-10 
                5.522081e-10 
                1.411855e-10
            ] 
            [
                5.127735000000001e-10 
                4.000634e-10 
                2.64962e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.754274 
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                0.7706886
            ] 
            [
                0.3215577 
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                0.3895764
            ] 
            [
                -0.2082843 
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                0.1308002
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.810656812433716e-09 
                9.126110259628379e-10 
                1.234779267010172e-09
            ] 
            [
                5.151922334227817e-10 
                2.144750226315505e-09 
                6.241702052378375e-10
            ] 
            [
                -3.337082386890462e-10 
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                2.095650241625268e-10
            ] 
            [
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                5.150457944784342e-10 
                -2.068514496410537e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.360612377341403e-18
    } 
    "relaxed-configuration-positions" {
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                1.8071979 
                4.086933 
                0.6694541
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            [
                3.2511072 
                2.4474031 
                1.4068751
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            [
                3.2167229 
                5.7064904 
                1.5102865
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            [
                4.66064 
                4.0669606 
                2.2476963
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8071979e-10 
                4.086933e-10 
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            ] 
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                2.4474031e-10 
                1.4068751e-10
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            [
                3.2167229e-10 
                5.706490400000001e-10 
                1.5102865e-10
            ] 
            [
                4.66064e-10 
                4.0669606e-10 
                2.2476963e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.03e-05 
                4.6e-06 
                -9e-06
            ] 
            [
                9.2e-06 
                -9.8e-06 
                2.6e-06
            ] 
            [
                2.9e-06 
                7.7e-06 
                -2e-07
            ] 
            [
                8.3e-06 
                -2.5e-06 
                6.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.252418567019999e-14 
                7.370012516399999e-15 
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            ] 
            [
                1.47400250328e-14 
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            ] 
            [
                4.6463122386e-15 
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            [
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    } 
    "relaxed-potential-energy" {
        "source-value" -9.6673908 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.548886765150656e-18
    }
}