{
    "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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            ] 
            [
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                4.051224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.482779e-10
            ] 
            [
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                1.887466e-10
            ] 
            [
                2.531304e-10 
                3.64331e-10 
                4.051224e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                4.2666502 
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            ] 
            [
                -4.4402551 
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                1.8214033
            ] 
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                0.1736049 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                2.918209808350492e-09
            ] 
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                1.094534657964943e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.4046432 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.026136968414699e-18
    } 
    "relaxed-configuration-positions" {
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                1.9528969
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                3.9569024
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        "source-unit" "angstrom" 
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            ] 
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                1.9528969e-10
            ] 
            [
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                3.6384585e-10 
                3.9569024e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -4e-07 
                4e-07
            ] 
            [
                -2e-07 
                6e-07 
                0.0
            ] 
            [
                1e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
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                0.0
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4797102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358599354553146e-18
    }
}