{
    "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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                1.715684
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.724479e-10 
                8.220132e-11
            ] 
            [
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                1.217445e-10 
                1.128206e-10
            ] 
            [
                1.780138e-10 
                2.802497e-10 
                1.715684e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -12.8033689 
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            ] 
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            [
                9.0142861 
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                7.9856591
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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            ] 
            [
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            ] 
            [
                1.444247844262241e-08 
                5.703876143089354e-09 
                1.279443631169877e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.58477685 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.369157974550686e-20
    } 
    "relaxed-configuration-positions" {
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                1.1502377
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                1.8380343
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.776313e-11
            ] 
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            ] 
            [
                1.9238415e-10 
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                1.8380343e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                3e-07 
                0.0
            ] 
            [
                7e-07 
                -4e-07 
                1e-07
            ] 
            [
                -2e-07 
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                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                4.8065298624e-16 
                0.0
            ] 
            [
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                1.6021766208e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.99324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.795699148443393e-19
    }
}