{
    "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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                3.956719
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            [
                3.791491 
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            [
                4.524648 
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            ] 
            [
                3.666195 
                2.4276 
                3.537085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.114e-10 
                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
            [
                3.791491000000001e-10 
                3.03012e-10 
                9.40196e-11
            ] 
            [
                4.524648e-10 
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                5.057567e-10
            ] 
            [
                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.2532784 
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            ] 
            [
                -1.1993836 
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                1.8417937
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            [
                2.5884377 
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            [
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                -1.6193483
            ] 
            [
                4.6476863 
                2.3500029 
                0.7291764
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.814503270376905e-09 
                -2.430690049314831e-09 
                -1.217499151141829e-09
            ] 
            [
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                2.950878830788405e-09
            ] 
            [
                4.147134401504702e-09 
                1.521064198856462e-09 
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            ] 
            [
                -2.857421144026908e-09 
                2.273136965874837e-09 
                -2.594482008567622e-09
            ] 
            [
                7.446414392021913e-09 
                3.765119736212238e-09 
                1.168269390144237e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.98002 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.919410811885268e-18
    } 
    "relaxed-configuration-positions" {
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                1.9087144 
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            [
                2.135106 
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                3.9975032
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            [
                4.0606926 
                2.7216015 
                1.2550216
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            [
                4.4337652 
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                4.5453084
            ] 
            [
                3.7005158 
                2.6445845 
                3.6086862
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.9087144e-10 
                2.0650868e-10 
                2.0008265e-10
            ] 
            [
                2.135106e-10 
                7.657873e-11 
                3.9975032e-10
            ] 
            [
                4.0606926e-10 
                2.7216015e-10 
                1.2550216e-10
            ] 
            [
                4.4337652e-10 
                5.804907e-11 
                4.5453084e-10
            ] 
            [
                3.7005158e-10 
                2.6445845e-10 
                3.6086862e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.8e-06 
                -2.9e-06 
                1.36e-05
            ] 
            [
                4.7e-06 
                -6.4e-06 
                -2.7e-06
            ] 
            [
                9.4e-06 
                6.8e-06 
                -7.8e-06
            ] 
            [
                -1.17e-05 
                3.2e-06 
                3.6e-06
            ] 
            [
                4.5e-06 
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                -6.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.08948011112e-14 
                -4.6463122386e-15 
                2.17896022224e-14
            ] 
            [
                7.530230179799999e-15 
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                -4.3258769118e-15
            ] 
            [
                1.50604603596e-14 
                1.08948011112e-14 
                -1.24969777452e-14
            ] 
            [
                -1.87454666178e-14 
                5.1269652288e-15 
                5.767835882399999e-15
            ] 
            [
                7.209794853e-15 
                -9.613059803999998e-16 
                -1.07345834478e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.06157 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.252911889135538e-18
    }
}