{
    "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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            [
                4.11856 
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            ] 
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                3.209467 
                2.952847 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.153048e-10 
                2.374712e-10
            ] 
            [
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                3.613019e-10 
                4.039649e-11
            ] 
            [
                2.279761e-10 
                4.306527e-10 
                2.243044e-10
            ] 
            [
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                1.980977e-10 
                2.568835e-10
            ] 
            [
                3.209467e-10 
                2.952847e-10 
                6.643367000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.4913505 
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            ] 
            [
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            [
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                -6.33312
            ] 
            [
                2.1563516 
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                3.7223235
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.872302837183905e-10 
                -1.825607680800678e-09 
                4.620565862894393e-09
            ] 
            [
                6.774993218329378e-09 
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                3.470862665274776e-09
            ] 
            [
                -2.483213063924934e-09 
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            ] 
            [
                -8.53386671808517e-09 
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                3.454856119744673e-09 
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                5.963819686754429e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.4077813 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.664220769259432e-19
    } 
    "relaxed-configuration-positions" {
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                2.2861349 
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            [
                1.0375249 
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                2.3688445
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            [
                3.7465071 
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                3.4004884 
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                0.0790724
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2861349e-10 
                2.5792461e-10 
                3.4765049e-10
            ] 
            [
                1.7262502e-10 
                4.0577159e-10 
                2.691302e-11
            ] 
            [
                1.0375249e-10 
                4.0277296e-10 
                2.3688445e-10
            ] 
            [
                3.7465071e-10 
                1.7139918e-10 
                2.0613405e-10
            ] 
            [
                3.4004884e-10 
                2.6277346e-10 
                7.90724e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.24e-05 
                -1.34e-05 
                -1.37e-05
            ] 
            [
                -2.32e-05 
                6e-07 
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            ] 
            [
                1.34e-05 
                1.76e-05 
                8.6e-06
            ] 
            [
                1.73e-05 
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                1.48e-05
            ] 
            [
                5e-06 
                9e-07 
                1.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.986699009792e-14 
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                -2.194981970496e-14
            ] 
            [
                -3.717049760256e-14 
                9.6130597248e-16 
                -1.746372516672e-14
            ] 
            [
                2.146916671872e-14 
                2.819830852608e-14 
                1.377871893888e-14
            ] 
            [
                2.771765553984e-14 
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                2.371221398784e-14
            ] 
            [
                8.010883104e-15 
                1.44195895872e-15 
                1.92261194496e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.370748 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.821794660660836e-18
    }
}