{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                1.070941 
                0.3830392 
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            ] 
            [
                2.823942 
                0.3026902 
                1.823847
            ] 
            [
                2.732604 
                2.420183 
                1.249484
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.070941e-10 
                3.830392e-11 
                6.354005000000001e-11
            ] 
            [
                2.823942e-10 
                3.026902000000001e-11 
                1.823847e-10
            ] 
            [
                2.732604e-10 
                2.420183e-10 
                1.249484e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.9526889 
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            ] 
            [
                3.9269776 
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                3.4502991
            ] 
            [
                1.0257113 
                4.6858582 
                -0.4522593
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.93508236567567e-09 
                -2.012535229326035e-09 
                -4.803389275787907e-09
            ] 
            [
                6.291711701125293e-09 
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                5.527988552787281e-09
            ] 
            [
                1.643370664550375e-09 
                7.507572456423971e-09 
                -7.245992769993734e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.4667626 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.554365987583822e-19
    } 
    "relaxed-configuration-positions" {
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                0.5449298 
                0.5460197
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            [
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                2.0201217
            ] 
            [
                2.5877205 
                2.4625794 
                1.1425902
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.449298000000001e-11 
                5.460197e-11
            ] 
            [
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                9.84032e-12 
                2.0201217e-10
            ] 
            [
                2.5877205e-10 
                2.4625794e-10 
                1.1425902e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                -1e-07 
                -2e-07
            ] 
            [
                3e-07 
                -1e-07 
                2e-07
            ] 
            [
                1e-07 
                2e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -1.6021766208e-16 
                -3.2043532416e-16
            ] 
            [
                4.8065298624e-16 
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                3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                3.2043532416e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.7419682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.597470586617058e-19
    }
}