{
    "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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                1.762489 
                1.907741
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.349744e-10 
                9.316094e-11
            ] 
            [
                1.582934e-10 
                2.779396000000001e-10 
                2.700878e-10
            ] 
            [
                3.740634e-10 
                1.762489e-10 
                1.907741e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.3286525 
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            ] 
            [
                0.2661266 
                0.1069734 
                0.2062438
            ] 
            [
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                1.4665926
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.730912624205684e-09 
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            ] 
            [
                4.263818202058643e-10 
                1.713902819395356e-10 
                3.304389972673691e-10
            ] 
            [
                3.304530643782157e-09 
                1.166872131901726e-09 
                2.349740395317309e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.619688959613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.401557707441007e-19
    } 
    "relaxed-configuration-positions" {
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                1.8284848 
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                2.6907765
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                2.0363783
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.130736e-11
            ] 
            [
                1.6886188e-10 
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                2.6907765e-10
            ] 
            [
                3.7960854e-10 
                1.8502504e-10 
                2.0363783e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                1e-07 
                1e-07
            ] 
            [
                -3e-07 
                -1e-07 
                -1e-07
            ] 
            [
                6e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.602176634e-16 
                1.602176634e-16
            ] 
            [
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            ] 
            [
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                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}