{
    "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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                0.6319771 
                2.374608
            ] 
            [
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                2.161762 
                0.3112674
            ] 
            [
                0.9331072 
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                2.787442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.295897e-10 
                6.319771e-11 
                2.374608e-10
            ] 
            [
                5.246704e-11 
                2.161762e-10 
                3.112674000000001e-11
            ] 
            [
                9.331072e-11 
                2.773919e-10 
                2.787442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.2624545 
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            ] 
            [
                0.8623483 
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                3.1673389
            ] 
            [
                -0.5998938 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.204984639237536e-10 
                -1.338829252904035e-09 
                -3.238524144133098e-09
            ] 
            [
                1.381634285246625e-09 
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                5.074636335730389e-09
            ] 
            [
                -9.611358213228711e-10 
                2.662460578818486e-09 
                -1.836112191597291e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.8379445 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.353418191427945e-19
    } 
    "relaxed-configuration-positions" {
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                1.2734945 
                0.5887671 
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            ] 
            [
                0.582918 
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            ] 
            [
                0.8972621 
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                2.7344268
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2734945e-10 
                5.887671e-11 
                2.229421e-10
            ] 
            [
                5.82918e-11 
                2.0897808e-10 
                5.094697e-11
            ] 
            [
                8.972620999999999e-11 
                2.8891102e-10 
                2.7344268e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3.2e-06 
                -2.06e-05 
                -5.3e-06
            ] 
            [
                1.3e-06 
                2.1e-06 
                8.1e-06
            ] 
            [
                -4.5e-06 
                1.85e-05 
                -2.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -3.300483838848e-14 
                -8.491536090240001e-15
            ] 
            [
                2.08282960704e-15 
                3.36457090368e-15 
                1.297763062848e-14
            ] 
            [
                -7.2097947936e-15 
                2.96402674848e-14 
                -4.48609453824e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5373457 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.047398244262741e-18
    }
}