{
    "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" {
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            ] 
            [
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                0.7741626 
                0.6726142
            ] 
            [
                1.941645 
                2.019657 
                2.482793
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.70464e-12 
                1.740868e-10 
                2.063811e-10
            ] 
            [
                1.748584e-10 
                7.741626e-11 
                6.726142e-11
            ] 
            [
                1.941645e-10 
                2.019657e-10 
                2.482793e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -49.8725665 
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            ] 
            [
                5.180396 
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            ] 
            [
                44.6921705 
                10.8498912 
                16.094794
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.990466006559328e-08 
                -5.134784289122491e-09 
                -8.061971229254464e-09
            ] 
            [
                8.299909357685836e-09 
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            ] 
            [
                7.160475070790746e-08 
                1.738344201886366e-08 
                2.578670266339212e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.0024027 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.810379412166797e-19
    } 
    "relaxed-configuration-positions" {
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                1.6935492 
                1.9928671
            ] 
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                1.7222047 
                0.6981524 
                0.5620318
            ] 
            [
                2.2620683 
                2.142986 
                2.6643193
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9928671e-10
            ] 
            [
                1.7222047e-10 
                6.981524e-11 
                5.620318e-11
            ] 
            [
                2.2620683e-10 
                2.142986e-10 
                2.6643193e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                -3e-07 
                -4e-07
            ] 
            [
                -5e-07 
                1e-07 
                1e-07
            ] 
            [
                1e-07 
                2e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -6.408706483200001e-16
            ] 
            [
                -8.010883104e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ] 
            [
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                3.2043532416e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4797102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358599343359929e-18
    }
}