{
    "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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            [
                2.028254 
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                1.556479 
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            ] 
            [
                2.621496 
                2.506538 
                1.825694
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.047673e-10 
                1.456203e-10 
                2.59416e-10
            ] 
            [
                6.48425e-11 
                2.408552e-10 
                8.864435000000001e-11
            ] 
            [
                2.028254e-10 
                9.559849e-11 
                3.097335e-11
            ] 
            [
                1.556479e-10 
                7.98405e-12 
                1.221415e-10
            ] 
            [
                2.621496e-10 
                2.506538e-10 
                1.825694e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.2836596 
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            ] 
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                -6.8993684 
                7.0095144 
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            [
                10.2078431 
                11.785632 
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            [
                -7.1869599 
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                13.8291817
            ] 
            [
                8.1621448 
                5.8809448 
                1.4354681
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -6.86317926258548e-09 
                -4.186892540400139e-09 
                1.694196048860794e-08
            ] 
            [
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                1.123048009484094e-08 
                -9.403282894614765e-09
            ] 
            [
                1.63547675636146e-08 
                1.888266405175234e-08 
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            ] 
            [
                -1.151477912640711e-08 
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                2.21567916045352e-08
            ] 
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                1.307719757414429e-08 
                9.422312266775333e-09 
                2.299873429724196e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.1486999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.646949986495299e-19
    } 
    "relaxed-configuration-positions" {
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                0.9115646 
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            [
                0.4159901 
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            [
                2.2309045 
                1.1709827 
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            [
                1.4837903 
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            [
                2.8600776 
                2.6195449 
                1.8518043
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.115646e-11 
                1.4184511e-10 
                2.831364e-10
            ] 
            [
                4.159901e-11 
                2.67053e-10 
                7.371801000000001e-11
            ] 
            [
                2.2309045e-10 
                1.1709827e-10 
                -7.2956e-12
            ] 
            [
                1.4837903e-10 
                -4.723903e-11 
                1.4900537e-10
            ] 
            [
                2.8600776e-10 
                2.6195449e-10 
                1.8518043e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.87e-05 
                -1.85e-05 
                7.8e-06
            ] 
            [
                8.8e-06 
                2.84e-05 
                1.34e-05
            ] 
            [
                1.9e-06 
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            ] 
            [
                1.36e-05 
                8.1e-06 
                -8.2e-06
            ] 
            [
                -5.6e-06 
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                -1.28e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.996070280896e-14 
                -2.96402674848e-14 
                1.249697764224e-14
            ] 
            [
                1.409915426304e-14 
                4.550181603071999e-14 
                2.146916671872e-14
            ] 
            [
                3.04413557952e-15 
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                -4.8065298624e-16
            ] 
            [
                2.178960204288e-14 
                1.297763062848e-14 
                -1.313784829056e-14
            ] 
            [
                -8.972189076479999e-15 
                2.899939683648e-14 
                -2.050786074624e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.393797 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.665269855474118e-18
    }
}