{
    "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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                2.013541
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.1474e-10 
                1.105023e-10
            ] 
            [
                2.41217e-10 
                9.95241e-12 
                8.207382e-11
            ] 
            [
                2.516418e-10 
                1.826554e-10 
                2.013541e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2233326 
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            ] 
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                -0.3017814 
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            ] 
            [
                0.0784489 
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                2.0576812
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.578182703824781e-10 
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            ] 
            [
                -4.835071036722931e-10 
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            ] 
            [
                1.256889935074771e-10 
                4.821284306900946e-09 
                3.296768711699689e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0394991 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.67634425936264e-19
    } 
    "relaxed-configuration-positions" {
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                2.0678788
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.172724e-10 
                1.142737e-10
            ] 
            [
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                7.286863999999999e-11
            ] 
            [
                2.4361389e-10 
                1.9303399e-10 
                2.0678788e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                0.0 
                -1e-07
            ] 
            [
                3e-07 
                4e-07 
                3e-07
            ] 
            [
                3e-07 
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                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.6130597248e-16 
                0.0 
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            ] 
            [
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                6.408706483200001e-16 
                4.8065298624e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}