{
    "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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                1.907741
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.349744e-10 
                9.316094e-11
            ] 
            [
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                2.779396000000001e-10 
                2.700878e-10
            ] 
            [
                3.740634e-10 
                1.762489e-10 
                1.907741e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -5.1125607 
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            ] 
            [
                0.6064318 
                0.0487473 
                0.214815
            ] 
            [
                4.5061289 
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                3.1746641
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.191225225960884e-09 
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            ] 
            [
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                3.44171570797152e-10
            ] 
            [
                7.219614373891222e-09 
                2.513224075079787e-09 
                5.086372599913073e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9223681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.488679709591716e-19
    } 
    "relaxed-configuration-positions" {
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            [
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                2.7439829 
                2.6827316
            ] 
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                3.7829254 
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                2.0343202
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.8341492e-10 
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                8.231766000000001e-11
            ] 
            [
                1.6961144e-10 
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                2.6827316e-10
            ] 
            [
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                1.8511824e-10 
                2.0343202e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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            [
                1e-07 
                -1e-07 
                -1e-07
            ] 
            [
                1e-07 
                1e-07 
                1e-07
            ] 
            [
                -1e-07 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                1.6021766208e-16 
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                1.6021766208e-16
            ] 
            [
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                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.775851 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.08561100582243e-18
    }
}