{
    "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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                0.6759575
            ] 
            [
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                2.936377
            ] 
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                3.475861 
                1.000735
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.725708e-10 
                6.759575000000001e-11
            ] 
            [
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                2.824978e-10 
                2.936377e-10
            ] 
            [
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                3.475861e-10 
                1.000735e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                2.1440695 
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            ] 
            [
                -1.9280589 
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            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.435178026270346e-09 
                -1.790988008596093e-09 
                4.383980612401622e-09
            ] 
            [
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                1.387308393749188e-09 
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            ] 
            [
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                4.036794546292435e-10 
                -1.047465904181438e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.4992654 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.20861783465436e-19
    } 
    "relaxed-configuration-positions" {
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                2.8908904
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                0.9167234
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.6718919e-10 
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                8.054557e-11
            ] 
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                2.8908904e-10
            ] 
            [
                5.1640588e-10 
                3.5049852e-10 
                9.167234e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                2e-07 
                -5e-07
            ] 
            [
                4e-07 
                -1e-07 
                2e-07
            ] 
            [
                1e-07 
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                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.2043532416e-16 
                -8.010883104e-16
            ] 
            [
                6.408706483200001e-16 
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            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8087361 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.704444555016972e-19
    }
}