{
    "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" {
        "source-value" [
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                1.897403
            ] 
            [
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                0.3900515
            ] 
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                0.1320479
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.523429e-10 
                1.897403e-10
            ] 
            [
                3.011514e-10 
                4.077425e-10 
                3.900515e-11
            ] 
            [
                3.804874e-10 
                1.864163e-10 
                1.320479e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                0.3473007 
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            ] 
            [
                -0.1011864 
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                0.1155399
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.943185775045575e-10 
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            ] 
            [
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            ] 
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                1.047695335873536e-10 
                1.851153265495699e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.076900788645217e-18
    } 
    "relaxed-configuration-positions" {
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                2.4792871 
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            [
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                0.3515001
            ] 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.9196176e-10
            ] 
            [
                3.0314121e-10 
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                3.515001e-11
            ] 
            [
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                1.8796128e-10 
                1.483847e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                2e-07 
                2e-07 
                -3e-07
            ] 
            [
                -1e-07 
                -3e-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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                3.2043532416e-16 
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            ] 
            [
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                3.2043532416e-16
            ] 
            [
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                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.775851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.08561100582243e-18
    }
}