{
    "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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                0.60328
            ] 
            [
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                2.563826
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.351546e-10 
                8.965793e-11
            ] 
            [
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                7.458701e-11 
                6.032800000000001e-11
            ] 
            [
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                1.912111e-10 
                2.563826000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.0226343 
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            ] 
            [
                -0.0633955 
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                0.131035
            ] 
            [
                0.0407612 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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                2.09941213506528e-10
            ] 
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                1.45155119014873e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9311975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.502825967847408e-19
    } 
    "relaxed-configuration-positions" {
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                2.6439509
            ]
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        "source-unit" "angstrom" 
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                8.350515e-11
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                3.2043306e-10 
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                5.846829e-11
            ] 
            [
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                1.8960167e-10 
                2.6439509e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1.2e-06 
                7e-07
            ] 
            [
                -0.0 
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                1e-07
            ] 
            [
                -3e-07 
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                -8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.8065298624e-16 
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                1.12152363456e-15
            ] 
            [
                0.0 
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                1.6021766208e-16
            ] 
            [
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                8.010883104e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296065396782e-19
    }
}