{
    "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" [
            [
                2.027774 
                0.9499662 
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            ] 
            [
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            ] 
            [
                2.540335 
                2.619859 
                0.5857874
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.027774e-10 
                9.499662e-11 
                1.173504e-10
            ] 
            [
                2.431627e-10 
                2.783967e-11 
                2.720162e-10
            ] 
            [
                2.540335e-10 
                2.619859e-10 
                5.857874e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.0807257 
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            ] 
            [
                5.047802 
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                15.9234176
            ] 
            [
                4.0329237 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.454892641643771e-08 
                -8.747598200823525e-09 
                -2.240595378128359e-08
            ] 
            [
                8.087470350827482e-09 
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                2.551212740195524e-08
            ] 
            [
                6.461456065610233e-09 
                1.679634218033199e-08 
                -3.106173620671659e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.715202 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.748056544349402e-19
    } 
    "relaxed-configuration-positions" {
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                0.781894 
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            [
                2.524419 
                0.1225039 
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            ] 
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                2.6410136 
                2.943824 
                0.474432
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8343034e-10 
                7.81894e-11 
                9.278825000000001e-11
            ] 
            [
                2.524419e-10 
                1.225039e-11 
                3.077139e-10
            ] 
            [
                2.6410136e-10 
                2.943824e-10 
                4.744320000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
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                2.41e-05
            ] 
            [
                -6.8e-06 
                -1.8e-06 
                -1.27e-05
            ] 
            [
                7.5e-06 
                2.72e-05 
                -1.14e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-15 
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                3.861245656128e-14
            ] 
            [
                -1.089480102144e-14 
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            ] 
            [
                1.2016324656e-14 
                4.357920408576e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.64 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.434099520512e-19
    }
}