{
    "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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            [
                5.519963 
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            [
                3.694005 
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            ] 
            [
                3.953137 
                3.917443 
                1.57665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.058884e-10 
                2.441785e-10 
                3.519822e-10
            ] 
            [
                1.92668e-10 
                3.148467e-10 
                1.175123e-10
            ] 
            [
                5.519963e-10 
                2.275692e-10 
                7.370638000000001e-11
            ] 
            [
                3.694005e-10 
                1.670931e-10 
                2.395445e-10
            ] 
            [
                3.953137e-10 
                3.917443e-10 
                1.57665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
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                0.3847252
            ] 
            [
                -1.0116182 
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            ] 
            [
                -0.7575404 
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            ] 
            [
                2.0787344 
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            ] 
            [
                1.2913738 
                -0.1036414 
                -0.0253293
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.565003881113982e-09 
                1.737518582545189e-09 
                6.163977259509767e-10
            ] 
            [
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                8.707248415671856e-10
            ] 
            [
                -1.213713528191013e-09 
                4.93930227965958e-10 
                1.078784780999733e-09
            ] 
            [
                3.330499683972009e-09 
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                -2.525325335902319e-09
            ] 
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                2.069008928119789e-09 
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                -4.058201261557619e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -12.063025 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.932709679035785e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.5633592 
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            [
                2.4240179 
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            [
                4.8009691 
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                0.8500315
            ] 
            [
                3.5165522 
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            ] 
            [
                3.8477706 
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                1.948227
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.5633592e-10 
                2.9148967e-10 
                3.361368e-10
            ] 
            [
                2.4240179e-10 
                2.7057546e-10 
                9.813098e-11
            ] 
            [
                4.8009691e-10 
                2.4593855e-10 
                8.500315000000001e-11
            ] 
            [
                3.5165522e-10 
                1.0054521e-10 
                2.2631676e-10
            ] 
            [
                3.8477706e-10 
                4.368829e-10 
                1.948227e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.7e-06 
                1.2e-06 
                1.51e-05
            ] 
            [
                -4.19e-05 
                -4e-07 
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            ] 
            [
                1.82e-05 
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            ] 
            [
                1.17e-05 
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                1.13e-05
            ] 
            [
                1.37e-05 
                2.33e-05 
                1.18e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.7237002778e-15 
                1.9226119608e-15 
                2.41928671734e-14
            ] 
            [
                -6.713120096459999e-14 
                -6.408706536e-16 
                -5.479444088279999e-14
            ] 
            [
                2.915961473879999e-14 
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            ] 
            [
                1.87454666178e-14 
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                1.81045959642e-14
            ] 
            [
                2.19498198858e-14 
                3.733071557219999e-14 
                1.89056842812e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.3401 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.13731965152234e-18
    }
}