{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.055832 
                0.6405486 
                1.855781
            ] 
            [
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                2.704191 
                1.463006
            ] 
            [
                2.442458 
                0.1179627 
                0.0087146
            ] 
            [
                2.783596 
                2.546667 
                0.3462901
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.055832e-10 
                6.405486e-11 
                1.855781e-10
            ] 
            [
                8.90095e-11 
                2.704191e-10 
                1.463006e-10
            ] 
            [
                2.442458e-10 
                1.179627e-11 
                8.7146e-13
            ] 
            [
                2.783596e-10 
                2.546667e-10 
                3.462901e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2129816 
                -2.4504371 
                0.4673429
            ] 
            [
                -0.944613 
                2.2463257 
                0.295096
            ] 
            [
                0.1737777 
                0.4257593 
                0.2016732
            ] 
            [
                0.9838169 
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                -0.9641121
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.412341401805773e-10 
                -3.926033032360951e-09 
                7.487658682768724e-10
            ] 
            [
                -1.51343686430375e-09 
                3.599010519242194e-09 
                4.727959120915968e-10
            ] 
            [
                2.784225681563962e-10 
                6.821415965481735e-10 
                3.231160860819226e-10
            ] 
            [
                1.576248436327932e-09 
                -3.551192436470784e-10 
                -1.544677866450392e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.9713786 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.116937980766544e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.8396643 
                0.4454005 
                1.7704205
            ] 
            [
                1.0049723 
                2.7808946 
                1.6228236
            ] 
            [
                2.5810183 
                0.22379 
                0.2140724
            ] 
            [
                2.7463261 
                2.5592841 
                0.0664753
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.396643e-11 
                4.454005e-11 
                1.7704205e-10
            ] 
            [
                1.0049723e-10 
                2.7808946e-10 
                1.6228236e-10
            ] 
            [
                2.581018300000001e-10 
                2.2379e-11 
                2.140724e-11
            ] 
            [
                2.7463261e-10 
                2.5592841e-10 
                6.64753e-12
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                2e-07 
                -4e-07
            ] 
            [
                -2e-07 
                7e-07 
                1e-07
            ] 
            [
                2e-07 
                -7e-07 
                -2e-07
            ] 
            [
                -5e-07 
                -3e-07 
                5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                3.2043532416e-16 
                -6.408706483200001e-16
            ] 
            [
                -3.2043532416e-16 
                1.12152363456e-15 
                1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
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            ] 
            [
                -8.010883104e-16 
                -4.8065298624e-16 
                8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4643956 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.195928011872239e-18
    }
}