{
    "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" [
            [
                3.607215 
                5.078033 
                0.4371841
            ] 
            [
                4.841752 
                3.410201 
                1.253089
            ] 
            [
                3.152029 
                3.402396 
                2.412133
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.607215e-10 
                5.078033e-10 
                4.371841e-11
            ] 
            [
                4.841752e-10 
                3.410201e-10 
                1.253089e-10
            ] 
            [
                3.152029000000001e-10 
                3.402396e-10 
                2.412133e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9127949 
                0.2678382 
                0.3558236
            ] 
            [
                5.2073968 
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                -2.6009261
            ] 
            [
                -4.2946019 
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                2.2451025
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.462458648365474e-09 
                4.291241021971546e-10 
                5.70092253048891e-10
            ] 
            [
                8.343169408188734e-09 
                -1.527328857129721e-09 
                -4.167142989848523e-09
            ] 
            [
                -6.88071075982326e-09 
                1.098204754932566e-09 
                3.597050736799632e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.9473973 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.528780908669044e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                3.5081046 
                5.0068902 
                0.5753958
            ] 
            [
                5.0588415 
                3.3418732 
                1.1730618
            ] 
            [
                3.0340499 
                3.5418666 
                2.3539485
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.5081046e-10 
                5.0068902e-10 
                5.753958000000001e-11
            ] 
            [
                5.0588415e-10 
                3.3418732e-10 
                1.1730618e-10
            ] 
            [
                3.0340499e-10 
                3.5418666e-10 
                2.3539485e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                -3e-07 
                2e-07
            ] 
            [
                -3e-07 
                2e-07 
                0.0
            ] 
            [
                2e-07 
                1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                -4.8065298624e-16 
                3.2043532416e-16
            ] 
            [
                -4.8065298624e-16 
                3.2043532416e-16 
                0.0
            ] 
            [
                3.2043532416e-16 
                1.6021766208e-16 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.9092233 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.106979603914663e-18
    }
}