{
    "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" [
            [
                1.233904 
                0.1709027 
                2.232386
            ] 
            [
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                2.887261 
                1.608459
            ] 
            [
                2.856161 
                1.724072 
                1.276687
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.233904e-10 
                1.709027e-11 
                2.232386e-10
            ] 
            [
                1.196749e-10 
                2.887261e-10 
                1.608459e-10
            ] 
            [
                2.856161e-10 
                1.724072e-10 
                1.276687e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.6098246 
                3.5538383 
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            ] 
            [
                -4.2122237 
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                1.5235465
            ] 
            [
                3.6023991 
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                -0.4673007
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.770467249583964e-10 
                5.693876685274282e-09 
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            ] 
            [
                -6.748726389321025e-09 
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                2.440990603112481e-09
            ] 
            [
                5.771679664362628e-09 
                -5.772598512662228e-09 
                -7.486982625918437e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7397272 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.196056805374244e-19
    } 
    "relaxed-configuration-positions" {
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                1.2154918 
                0.4428121 
                2.1752851
            ] 
            [
                1.0333381 
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                1.702543
            ] 
            [
                3.0379841 
                1.5993073 
                1.2397039
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2154918e-10 
                4.428121e-11 
                2.1752851e-10
            ] 
            [
                1.0333381e-10 
                2.7401163e-10 
                1.702543e-10
            ] 
            [
                3.0379841e-10 
                1.5993073e-10 
                1.2397039e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                4e-07 
                -2e-07
            ] 
            [
                -7e-07 
                1e-07 
                2e-07
            ] 
            [
                5e-07 
                -5e-07 
                -1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                6.408706536e-16 
                -3.204353268e-16
            ] 
            [
                -1.1215236438e-15 
                1.602176634e-16 
                3.204353268e-16
            ] 
            [
                8.010883169999999e-16 
                -8.010883169999999e-16 
                -1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979613034837e-18
    }
}