{
    "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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                3.009994
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.877912e-10 
                2.797409e-10
            ] 
            [
                3.916588e-10 
                2.799592e-10 
                1.620454e-10
            ] 
            [
                3.717737e-10 
                1.105466e-10 
                3.009994e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.1686535 
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            ] 
            [
                0.6120012 
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            ] 
            [
                -0.4433476 
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                0.6895065
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.70212696942319e-10 
                -5.229043106505407e-10 
                5.626168220068452e-10
            ] 
            [
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            ] 
            [
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                1.104711203291121e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9529548 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.537685083818141e-19
    } 
    "relaxed-configuration-positions" {
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                2.8007972 
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                1.5350776
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            [
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                3.0572615
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.8355179e-10
            ] 
            [
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                1.5350776e-10
            ] 
            [
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                1.1139284e-10 
                3.0572615e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1e-07 
                -1e-07
            ] 
            [
                -2e-07 
                -1e-07 
                2e-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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            ] 
            [
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0943943 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.764296145842785e-19
    }
}