{
    "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" [
            [
                2.970594 
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            ] 
            [
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            ] 
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                0.9217835
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                8.07142e-12 
                1.862756e-10
            ] 
            [
                2.346382e-10 
                1.37674e-10 
                2.92822e-10
            ] 
            [
                2.941623e-10 
                2.450306e-10 
                9.217835e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -5.440398 
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                8.9569749
            ] 
            [
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.007631626597028e-09 
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            ] 
            [
                -8.716478483447079e-09 
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                1.435065577787242e-08
            ] 
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                -2.911533033676109e-10 
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                1.907951388009032e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.5640450604590299 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.036998089451803e-20
    } 
    "relaxed-configuration-positions" {
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                3.0516867
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                1.0286706
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.6324022e-10
            ] 
            [
                2.2620706e-10 
                1.5994632e-10 
                3.0516867e-10
            ] 
            [
                2.9382301e-10 
                2.2216179e-10 
                1.0286706e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6e-07 
                2.59e-05 
                -9.7e-06
            ] 
            [
                -2.4e-06 
                6e-07 
                6.1e-06
            ] 
            [
                3e-06 
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                3.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.6130597248e-16 
                4.149637447872e-14 
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            ] 
            [
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                9.77327738688e-15
            ] 
            [
                4.8065298624e-15 
                -4.24576804512e-14 
                5.76783583488e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}