{
    "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" [
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            ] 
            [
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                2.715974 
                0.3616398
            ] 
            [
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                2.684813
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                7.633406e-11 
                8.86263e-11
            ] 
            [
                2.303045e-10 
                2.715974e-10 
                3.616398e-11
            ] 
            [
                1.835032e-10 
                1.715032e-10 
                2.684813e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.5783268 
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            ] 
            [
                2.5773613 
                4.2151794 
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            ] 
            [
                1.0009654 
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                7.0278883
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.733111540542078e-09 
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                -4.423777077485674e-09
            ] 
            [
                4.129388018214695e-09 
                6.753461887157772e-09 
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            ] 
            [
                1.60372336210972e-09 
                5.062480781926042e-10 
                1.125991832785386e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.6909911 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.709266406400875e-19
    } 
    "relaxed-configuration-positions" {
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                1.0714432 
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            ] 
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                1.6512787 
                1.3747177 
                3.250618
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.1809921e-10 
                1.0714432e-10 
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            ] 
            [
                2.2553038e-10 
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            ] 
            [
                1.6512787e-10 
                1.3747177e-10 
                3.250618e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                4e-07 
                -7e-07
            ] 
            [
                -3e-07 
                -5e-07 
                3e-07
            ] 
            [
                1e-07 
                0.0 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                6.408706483200001e-16 
                -1.12152363456e-15
            ] 
            [
                -4.8065298624e-16 
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                4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
                0.0 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.3364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.94767869843712e-19
    }
}