{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.821512 
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                4.480266 
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                5.253697 
                4.060686 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.887977e-10 
                1.671083e-10
            ] 
            [
                2.68762e-10 
                1.716714e-10 
                3.675724e-10
            ] 
            [
                2.821512e-10 
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                2.999624e-10
            ] 
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                2.346621e-10
            ] 
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                5.253697e-10 
                4.060686e-10 
                3.32016e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -6.7718848 
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            ] 
            [
                -3.3309404 
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                12.358777 
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            ] 
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                2.0652622 
                2.2615482 
                0.9913346
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.084975550531088e-08 
                -6.630555073352314e-09 
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            ] 
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                1.63166170145731e-08
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            [
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                2.063180384788379e-08 
                4.804918553372461e-09
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            [
                1.980094357108076e-08 
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            ] 
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                3.308914812661974e-09 
                3.623399652852323e-09 
                1.58829311951012e-09
            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.36711668 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.881857618017149e-20
    } 
    "relaxed-configuration-positions" {
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                2.980296 
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            [
                4.9052479 
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                4.9198813 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.9565738e-10 
                1.1490038e-10 
                1.899285e-10
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            [
                1.766999e-10 
                2.2709984e-10 
                3.4336333e-10
            ] 
            [
                2.980296e-10 
                4.0366765e-10 
                4.0958065e-10
            ] 
            [
                4.9052479e-10 
                2.2210052e-10 
                1.6135057e-10
            ] 
            [
                4.9198813e-10 
                4.0057261e-10 
                2.9709815e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.05e-05 
                8e-06 
                1.5e-05
            ] 
            [
                1.83e-05 
                7e-06 
                -2.04e-05
            ] 
            [
                -1.3e-06 
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                9.6e-06
            ] 
            [
                -1.51e-05 
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                3e-06
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.68228545184e-14 
                1.28174129664e-14 
                2.4032649312e-14
            ] 
            [
                2.931983216064e-14 
                1.12152363456e-14 
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            ] 
            [
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                1.538089555968e-14
            ] 
            [
                -2.419286697408e-14 
                6.4087064832e-15 
                4.8065298624e-15
            ] 
            [
                -1.986699009792e-14 
                -2.787787320192e-14 
                -1.153567166976e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}