{
    "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 
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            ] 
            [
                1.370225 
                3.298628 
                3.671567
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                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" [
            [
                1.4074208 
                -2.3893135 
                -0.3317121
            ] 
            [
                -0.0457766 
                1.9258722 
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            ] 
            [
                -1.3616443 
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                2.431563
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.254936701387633e-09 
                -3.828102229461821e-09 
                -5.314613714564718e-10
            ] 
            [
                -7.334219829971329e-11 
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                -3.364332019145839e-09
            ] 
            [
                -2.181594663305582e-09 
                7.425148159731591e-10 
                3.89579339060231e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.0314589 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.254755955696085e-19
    } 
    "relaxed-configuration-positions" {
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                2.8282335 
                1.7306698 
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            ] 
            [
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                4.0730355 
                1.360655
            ] 
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                1.3150059 
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                3.7886906
            ]
        ] 
        "source-unit" "angstrom" 
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                2.8282335e-10 
                1.7306698e-10 
                2.2918484e-10
            ] 
            [
                2.0262636e-10 
                4.0730355e-10 
                1.360655e-10
            ] 
            [
                1.3150059e-10 
                3.3012088e-10 
                3.7886906e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                6e-07 
                1.5e-06
            ] 
            [
                -2e-07 
                7e-07 
                -4e-07
            ] 
            [
                1.2e-06 
                -1.3e-06 
                -1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.6021766208e-15 
                9.6130597248e-16 
                2.4032649312e-15
            ] 
            [
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                1.12152363456e-15 
                -6.408706483200001e-16
            ] 
            [
                1.92261194496e-15 
                -2.08282960704e-15 
                -1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.5615325 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.104027484919376e-19
    }
}