{
    "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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            [
                2.556484 
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                3.693858 
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            ] 
            [
                3.860603 
                3.859948 
                1.679861
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.713643e-10 
                2.381995e-10 
                2.341744e-10
            ] 
            [
                1.446412e-10 
                4.331189e-10 
                1.115178e-10
            ] 
            [
                2.556484e-10 
                4.191275e-10 
                3.378185e-10
            ] 
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                3.693858e-10 
                2.577115e-10 
                3.453442e-10
            ] 
            [
                3.860603e-10 
                3.859948e-10 
                1.679861e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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            ] 
            [
                -3.6360756 
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            [
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                11.3873873 
                10.091574
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            [
                7.6085468 
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                6.2468101
            ] 
            [
                11.1935576 
                5.2707694 
                -9.7858282
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.751643357319108e-08 
                -1.675370073022238e-08 
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            ] 
            [
                -5.825635317781332e-09 
                3.81547964117251e-09 
                -7.531751064026126e-09
            ] 
            [
                -6.7822232005484e-09 
                1.824460570405483e-08 
                1.616848392987314e-08
            ] 
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                1.219023580122266e-08 
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                1.000849309679731e-08
            ] 
            [
                1.793405629029816e-08 
                8.444703506308043e-09 
                -1.567862515720535e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.68300824 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.094299833941756e-19
    } 
    "relaxed-configuration-positions" {
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                1.5935527 
                1.9977341 
                2.1651355
            ] 
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                1.7105366 
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            [
                2.3102104 
                4.6407417 
                3.7526689
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            [
                3.5978638 
                2.6394301 
                3.3476369
            ] 
            [
                4.0588365 
                3.7664378 
                1.2632411
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.5935527e-10 
                1.9977341e-10 
                2.1651355e-10
            ] 
            [
                1.7105366e-10 
                4.297178200000001e-10 
                1.4397277e-10
            ] 
            [
                2.3102104e-10 
                4.6407417e-10 
                3.7526689e-10
            ] 
            [
                3.5978638e-10 
                2.6394301e-10 
                3.3476369e-10
            ] 
            [
                4.0588365e-10 
                3.7664378e-10 
                1.2632411e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7.1e-06 
                8.6e-06 
                1.7e-06
            ] 
            [
                7.6e-06 
                -7.4e-06 
                5.5e-06
            ] 
            [
                5.1e-06 
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                -6.2e-06
            ] 
            [
                -1.06e-05 
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                -9.7e-06
            ] 
            [
                -9.2e-06 
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                8.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.137545400768e-14 
                1.377871893888e-14 
                2.72370025536e-15
            ] 
            [
                1.217654231808e-14 
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                8.8119714144e-15
            ] 
            [
                8.17110076608e-15 
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                -9.93349504896e-15
            ] 
            [
                -1.698307218048e-14 
                1.778416049088e-14 
                -1.554111322176e-14
            ] 
            [
                -1.474002491136e-14 
                -4.32587687616e-15 
                1.409915426304e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.3509582 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.337970998931805e-18
    }
}