{
    "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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            [
                2.621896 
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            [
                4.560356 
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            ] 
            [
                4.097908 
                2.987714 
                3.135416
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.376748e-10 
                2.356906e-10 
                1.723048e-10
            ] 
            [
                1.891208e-10 
                1.427855e-10 
                3.861744e-10
            ] 
            [
                2.621896e-10 
                4.609245e-10 
                2.418974e-10
            ] 
            [
                4.560356e-10 
                2.199202e-10 
                1.122098e-10
            ] 
            [
                4.097908e-10 
                2.987714e-10 
                3.135416e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.2741175 
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            ] 
            [
                1.4962308 
                0.8185226 
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            [
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            [
                3.526617 
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                -4.081941
            ] 
            [
                1.5777294 
                -0.1607824 
                6.4960509
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.450067823470494e-09 
                -2.941833902818822e-09 
                -3.142345507475605e-09
            ] 
            [
                2.397226026831127e-09 
                1.311417784120928e-09 
                -5.032257363610992e-10
            ] 
            [
                -2.125222897500313e-09 
                4.824938751306996e-09 
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            ] 
            [
                5.650263354467178e-09 
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                -6.539990491566593e-09
            ] 
            [
                2.527801179454839e-09 
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                1.040782096525467e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0605375 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.291440483998077e-18
    } 
    "relaxed-configuration-positions" {
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                2.059427 
                2.4080139 
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            ] 
            [
                2.2499748 
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            [
                2.6004182 
                4.5876011 
                2.4112792
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            [
                4.4784731 
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            ] 
            [
                4.159823 
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                3.4756926
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.059427e-10 
                2.4080139e-10 
                1.4288196e-10
            ] 
            [
                2.2499748e-10 
                1.5041574e-10 
                3.6993329e-10
            ] 
            [
                2.6004182e-10 
                4.5876011e-10 
                2.4112792e-10
            ] 
            [
                4.478473100000001e-10 
                2.0568076e-10 
                1.2461556e-10
            ] 
            [
                4.159823000000001e-10 
                3.024342e-10 
                3.4756926e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6.6e-06 
                9.7e-06 
                8.2e-06
            ] 
            [
                9.9e-06 
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                -7e-06
            ] 
            [
                -2.5e-06 
                9.2e-06 
                -3e-07
            ] 
            [
                -3.4e-06 
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                7.6e-06
            ] 
            [
                -1.06e-05 
                4.5e-06 
                -8.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.05743657844e-14 
                1.55411133498e-14 
                1.31378483988e-14
            ] 
            [
                1.58615486766e-14 
                -1.61819840034e-14 
                -1.1215236438e-14
            ] 
            [
                -4.005441585e-15 
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                -4.806529901999999e-16
            ] 
            [
                -5.4474005556e-15 
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                1.21765424184e-14
            ] 
            [
                -1.69830723204e-14 
                7.209794853e-15 
                -1.3618501389e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.951916 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.754690391273074e-18
    }
}