{
    "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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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                9.225225000000001e-11 
                1.195567e-10
            ] 
            [
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                3.073599e-11 
                2.755625000000001e-10
            ] 
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                2.422324e-11 
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                2.041824e-10
            ] 
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                2.040932e-10 
                3.447440000000001e-12 
                8.38059e-11
            ] 
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                2.055265e-10 
                2.344707e-10 
                1.01543e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                18.1642152 
                18.0287585 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.930487911785609e-08 
                2.579100995501948e-08 
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            ] 
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                9.224114687463944e-09 
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                6.696342640384331e-08
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                1.031507327819362e-08
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                6.682465547800936e-08 
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                2.910228092862e-08 
                2.888525537074927e-08 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.21111779151068e-18
    } 
    "relaxed-configuration-positions" {
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                0.3294669 
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                2.5877446 
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                2.0514474 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.765283e-11 
                9.245019000000001e-11 
                1.0166906e-10
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            [
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                3.294669e-11 
                3.2168876e-10 
                2.2836647e-10
            ] 
            [
                2.5877446e-10 
                1.158035e-11 
                9.957615e-11
            ] 
            [
                2.0514474e-10 
                2.5245689e-10 
                3.898889e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.01e-05 
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                1.09e-05
            ] 
            [
                -1.94e-05 
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                1.9e-06
            ] 
            [
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            ] 
            [
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            ] 
            [
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        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                3.04413557952e-15
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            [
                1.6021766208e-16 
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                2.435308463616e-14
            ] 
            [
                1.634220153216e-14 
                8.65175375232e-15 
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            [
                3.076179111936e-14 
                1.954655477376e-14 
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.842260864814935e-18
    }
}