{
    "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" [
            [
                2.77437 
                1.832678 
                2.292476
            ] 
            [
                2.024908 
                3.973608 
                1.477151
            ] 
            [
                1.370225 
                3.298628 
                3.671567
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.77437e-10 
                1.832678e-10 
                2.292476e-10
            ] 
            [
                2.024908e-10 
                3.973608e-10 
                1.477151e-10
            ] 
            [
                1.370225e-10 
                3.298628e-10 
                3.671567e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.0694789 
                -1.8258183 
                -0.2403994
            ] 
            [
                -0.0301532 
                1.4901232 
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            ] 
            [
                -1.0393257 
                0.3356951 
                1.8765873
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.713494090018901e-09 
                -2.925283394088801e-09 
                -3.851622983343476e-10
            ] 
            [
                -4.831075208230657e-11 
                2.387440553151683e-09 
                -2.621462000615848e-09
            ] 
            [
                -1.665183337936595e-09 
                5.378428409371181e-10 
                3.006624298950196e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.5151192 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.0296651807652e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.8112779 
                1.7593284 
                2.2959887
            ] 
            [
                2.0269247 
                4.0502325 
                1.3852588
            ] 
            [
                1.3313004 
                3.2953531 
                3.7599465
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.8112779e-10 
                1.7593284e-10 
                2.2959887e-10
            ] 
            [
                2.0269247e-10 
                4.0502325e-10 
                1.3852588e-10
            ] 
            [
                1.3313004e-10 
                3.2953531e-10 
                3.7599465e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1e-07 
                -3e-07
            ] 
            [
                1e-07 
                -2e-07 
                -1e-07
            ] 
            [
                -2e-07 
                1e-07 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                1.6021766208e-16 
                -4.8065298624e-16
            ] 
            [
                1.6021766208e-16 
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                -1.6021766208e-16
            ] 
            [
                -3.2043532416e-16 
                1.6021766208e-16 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.8230524 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.52302855457333e-19
    }
}