{
    "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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                0.4825211
            ] 
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                0.39476
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.635251e-10 
                1.525217e-10
            ] 
            [
                2.845416e-10 
                4.863849e-10 
                4.825211e-11
            ] 
            [
                3.50186e-10 
                2.754026e-10 
                3.9476e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.2812381 
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            ] 
            [
                -0.2704762 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.619419085375388e-09 
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            ] 
            [
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            ] 
            [
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                4.103457911130682e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.072691293878792e-18
    } 
    "relaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.5242052e-10
            ] 
            [
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                4.232761e-11
            ] 
            [
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                2.7464105e-10 
                4.550168e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                2e-07 
                0.0 
                -1e-07
            ] 
            [
                -1e-07 
                -2e-07 
                1e-07
            ] 
            [
                -1e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                0.0 
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            ] 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.0062032 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.122517496761415e-18
    }
}