{
    "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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                0.9499662 
                1.173504
            ] 
            [
                2.431627 
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                2.720162
            ] 
            [
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                2.619859 
                0.5857874
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.027774e-10 
                9.499662e-11 
                1.173504e-10
            ] 
            [
                2.431627e-10 
                2.783967e-11 
                2.720162e-10
            ] 
            [
                2.540335e-10 
                2.619859e-10 
                5.857874e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.6902519 
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            ] 
            [
                4.7331834 
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                17.9076726
            ] 
            [
                3.9570685 
                12.7210612 
                -4.3645268
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.392331842304278e-08 
                -8.118286135298962e-09 
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            ] 
            [
                7.583395785438655e-09 
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                2.869125437266075e-08
            ] 
            [
                6.339922637604125e-09 
                2.038138684640599e-08 
                -6.992742799815038e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.082102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.335895146520922e-19
    } 
    "relaxed-configuration-positions" {
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                0.7819461 
                0.9278395
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            [
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                3.0770728
            ] 
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                2.6410924 
                2.9438834 
                0.4745411
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.834308e-10 
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                9.278395000000001e-11
            ] 
            [
                2.5243356e-10 
                1.223923e-11 
                3.0770728e-10
            ] 
            [
                2.6410924e-10 
                2.9438834e-10 
                4.745411e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                7e-07 
                -9e-07
            ] 
            [
                3e-07 
                6e-07 
                -0.0
            ] 
            [
                -2e-07 
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                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-16 
                1.12152363456e-15 
                -1.44195895872e-15
            ] 
            [
                4.8065298624e-16 
                9.6130597248e-16 
                0.0
            ] 
            [
                -3.2043532416e-16 
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                1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.63 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077754304e-19
    }
}