{
    "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" [
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                0.0299584 
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                0.5342358
            ] 
            [
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                2.616511 
                1.362514
            ] 
            [
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                2.620782
            ] 
            [
                2.455492 
                1.646275 
                1.01187
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                6.173503e-11 
                5.342358000000001e-11
            ] 
            [
                7.975385000000001e-11 
                2.616511e-10 
                1.362514e-10
            ] 
            [
                1.80202e-10 
                5.667157e-11 
                2.620782e-10
            ] 
            [
                2.455492e-10 
                1.646275e-10 
                1.01187e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -16.5283944 
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                -9.6747299
            ] 
            [
                -12.6700299 
                20.5970787 
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            ] 
            [
                6.5214013 
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                18.7026438
            ] 
            [
                22.6770231 
                3.1621178 
                -7.3997087
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.648140708704165e-08 
                -1.47340366160221e-08 
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            ] 
            [
                -2.029962569061696e-08 
                3.300015794991766e-08 
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            ] 
            [
                1.044843669771473e-08 
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                2.996493864351007e-08
            ] 
            [
                3.633259624016154e-08 
                5.06627121137553e-09 
                -1.185564027987036e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 7.2259102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.157718438644025e-18
    } 
    "relaxed-configuration-positions" {
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                1.216366
            ] 
            [
                0.699422 
                2.7736049 
                0.575438
            ] 
            [
                1.8430824 
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                2.1892629
            ] 
            [
                2.8264792 
                2.0864574 
                1.5483349
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -2.839748e-11 
                6.369686000000001e-11 
                1.216366e-10
            ] 
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                6.99422e-11 
                2.7736049e-10 
                5.754380000000001e-11
            ] 
            [
                1.8430824e-10 
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                2.1892629e-10
            ] 
            [
                2.8264792e-10 
                2.0864574e-10 
                1.5483349e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                2e-07 
                -1e-07
            ] 
            [
                1e-07 
                -3e-07 
                2e-07
            ] 
            [
                1e-07 
                3e-07 
                -1e-07
            ] 
            [
                -3e-07 
                -2e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                3.2043532416e-16 
                -1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
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                3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                4.8065298624e-16 
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            ] 
            [
                -4.8065298624e-16 
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                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.104631 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.298505030841092e-18
    }
}