{
    "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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                1.905969
            ] 
            [
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                3.561006
            ] 
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                1.75582 
                2.63665
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.776349e-10 
                1.905969e-10
            ] 
            [
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                4.101944e-10 
                3.561006e-10
            ] 
            [
                3.847136e-10 
                1.75582e-10 
                2.63665e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            [
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            ] 
            [
                -0.1521756 
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            ] 
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                1.6645874 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
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                -7.235296638873273e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.3098059 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.302893632365903e-19
    } 
    "relaxed-configuration-positions" {
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                1.960876 
                2.759046 
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            [
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            ]
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        "source-unit" "angstrom" 
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                2.1424945e-10
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            [
                2.2025718e-10 
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                3.6590908e-10
            ] 
            [
                3.8255802e-10 
                1.335046e-10 
                2.3020397e-10
            ]
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    } 
    "relaxed-configuration-forces" {
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            [
                -7e-07 
                8e-07 
                1e-07
            ] 
            [
                2e-07 
                -7e-07 
                -4e-07
            ] 
            [
                5e-07 
                -1e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.28174129664e-15 
                1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
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            ] 
            [
                8.010883104e-16 
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                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}