{
    "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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            [
                3.791491 
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            [
                3.666195 
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                3.537085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.114e-10 
                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
            [
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                9.40196e-11
            ] 
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                4.524648e-10 
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                5.057567e-10
            ] 
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                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
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    } 
    "unrelaxed-configuration-forces" {
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            [
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                2.7218937 
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            ] 
            [
                5.6601424 
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                2.6935861
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.189826765392794e-09 
                -2.429986213119515e-09 
                -1.522762986741493e-09
            ] 
            [
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                3.931162433200472e-09
            ] 
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                4.360954486371805e-09 
                1.619388817579062e-09 
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                9.06854789839268e-09 
                1.091692717051554e-10 
                4.315600711087187e-09
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.76881998700832e-18
    } 
    "relaxed-configuration-positions" {
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                1.8949893 
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                2.1196808 
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                4.0940764 
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            [
                4.4478701 
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                3.6821774 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8949893e-10 
                2.0688714e-10 
                2.0003084e-10
            ] 
            [
                2.1196808e-10 
                7.685279e-11 
                4.003640200000001e-10
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            [
                4.0940764e-10 
                2.6413461e-10 
                1.300009e-10
            ] 
            [
                4.4478701e-10 
                5.938633e-11 
                4.4543721e-10
            ] 
            [
                3.6821774e-10 
                2.7049421e-10 
                3.6490163e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.52e-05 
                -5.2e-06 
                8.2e-06
            ] 
            [
                -1.35e-05 
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            ] 
            [
                1.16e-05 
                1e-06 
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            ] 
            [
                1.29e-05 
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                6.4e-06
            ] 
            [
                4.2e-06 
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                -2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.331318496799998e-15 
                1.31378483988e-14
            ] 
            [
                -2.162938455899999e-14 
                -4.005441585e-15 
                -1.47400250328e-14
            ] 
            [
                1.85852489544e-14 
                1.602176634e-15 
                -4.6463122386e-15
            ] 
            [
                2.06680785786e-14 
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                1.02539304576e-14
            ] 
            [
                6.729141862799999e-15 
                2.30713435296e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.148074582613392e-18
    }
}