{
    "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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                2.846167
            ] 
            [
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            ] 
            [
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                2.387169 
                2.538622
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.89741e-10 
                1.753889e-10 
                2.846167e-10
            ] 
            [
                3.867988e-10 
                4.33e-12 
                1.822705e-10
            ] 
            [
                3.816323e-10 
                2.387169e-10 
                2.538622e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.3468958 
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            ] 
            [
                -0.3416636 
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                0.4205355
            ] 
            [
                2.6885594 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.760141582213713e-09 
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            ] 
            [
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                6.737721463164385e-10
            ] 
            [
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                8.720214759326784e-11 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.1051425 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.974986717752465e-19
    } 
    "relaxed-configuration-positions" {
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                1.8616163 
                1.5314793 
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            [
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            ] 
            [
                4.0633241 
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                2.5023375
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8616163e-10 
                1.5314793e-10 
                2.7887816e-10
            ] 
            [
                3.6567806e-10 
                1.73176e-11 
                1.9163749e-10
            ] 
            [
                4.0633241e-10 
                2.4797027e-10 
                2.5023375e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -3e-07 
                -1e-07
            ] 
            [
                -3e-07 
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                1e-07
            ] 
            [
                3e-07 
                3e-07 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -1.6021766208e-16
            ] 
            [
                -4.8065298624e-16 
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                1.6021766208e-16
            ] 
            [
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                4.8065298624e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -3.6517344 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.850723481051116e-19
    }
}