{
    "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" {
        "source-value" [
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            ] 
            [
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                2.994299 
                3.04756
            ] 
            [
                2.618377 
                0.6246748 
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            ] 
            [
                2.195128 
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                1.092758
            ] 
            [
                3.86025 
                2.803257 
                1.694059
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.271696e-10 
                2.59158e-10 
                2.830491e-11
            ] 
            [
                1.885666e-10 
                2.994299e-10 
                3.04756e-10
            ] 
            [
                2.618377e-10 
                6.246748e-11 
                1.626494e-10
            ] 
            [
                2.195128e-10 
                4.700519e-10 
                1.092758e-10
            ] 
            [
                3.86025e-10 
                2.803257e-10 
                1.694059e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.4663421 
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            ] 
            [
                -3.7603245 
                1.233414 
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            ] 
            [
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                0.6027189
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            [
                -2.4416565 
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                -1.0881103
            ] 
            [
                10.2446245 
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                2.808882
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.553692272314776e-09 
                -3.308470529085026e-09 
                -1.802397893379355e-08
            ] 
            [
                -6.024704000521449e-09 
                1.976147074567411e-09 
                1.430133661582498e-08
            ] 
            [
                -9.233364693966472e-10 
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                9.65662130494293e-10
            ] 
            [
                -3.911964960324356e-09 
                1.143562631415674e-08 
                -1.743344883511674e-09
            ] 
            [
                1.641369786277489e-08 
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                4.500325070985946e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.035756728 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.728859363790475e-21
    } 
    "relaxed-configuration-positions" {
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                1.7078138 
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            ] 
            [
                2.6922025 
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                3.1081895
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            [
                3.2207447 
                0.9870626 
                0.8206867
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            [
                1.3811605 
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                1.1674938
            ] 
            [
                3.8291955 
                1.9446446 
                2.8938086
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7078138e-10 
                2.4559716e-10 
                -2.462585e-11
            ] 
            [
                2.6922025e-10 
                4.0053041e-10 
                3.1081895e-10
            ] 
            [
                3.2207447e-10 
                9.870626e-11 
                8.206867e-11
            ] 
            [
                1.3811605e-10 
                4.3213469e-10 
                1.1674938e-10
            ] 
            [
                3.8291955e-10 
                1.9446446e-10 
                2.8938086e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.2e-06 
                -5.4e-06 
                -9.4e-06
            ] 
            [
                1.35e-05 
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                1.06e-05
            ] 
            [
                -5.2e-06 
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            ] 
            [
                -1.4e-05 
                1.01e-05 
                -1.13e-05
            ] 
            [
                8.9e-06 
                7.5e-06 
                3.04e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.126965186560001e-15 
                -8.65175375232e-15 
                -1.506046023552e-14
            ] 
            [
                2.16293843808e-14 
                -1.073458335936e-14 
                1.698307218048e-14
            ] 
            [
                -8.33131842816e-15 
                -8.8119714144e-15 
                -3.236396774016e-14
            ] 
            [
                -2.24304726912e-14 
                1.618198387008e-14 
                -1.810459581504e-14
            ] 
            [
                1.425937192512e-14 
                1.2016324656e-14 
                4.870616927232e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0960126 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.136906548862222e-18
    }
}