{
    "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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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.929445e-10
            ] 
            [
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                9.84563e-11 
                1.474184e-10
            ] 
            [
                1.849409e-10 
                2.927308e-10 
                2.129823e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -10.4582662 
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            ] 
            [
                21.2568849 
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            ] 
            [
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                13.7905783
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.675598959974286e-08 
                -8.846986664012259e-09 
                1.149067966633002e-08
            ] 
            [
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            ] 
            [
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                2.209494213957181e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.51490941 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.249758185319218e-20
    } 
    "relaxed-configuration-positions" {
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            ] 
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                2.1883735
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.3911941e-10
            ] 
            [
                1.8027733e-10 
                3.1513522e-10 
                2.1883735e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4e-07 
                2e-07 
                -3e-07
            ] 
            [
                -3e-07 
                3e-07 
                3e-07
            ] 
            [
                -1e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-16 
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            ] 
            [
                -4.8065298624e-16 
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                4.8065298624e-16
            ] 
            [
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9059708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426893820128747e-18
    }
}