{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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                3.569117 
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            [
                5.155867 
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            ] 
            [
                4.543954 
                3.206398 
                1.939601
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.264039e-10 
                2.962814e-10 
                1.145416e-10
            ] 
            [
                2.607686e-10 
                1.947625e-10 
                3.138097e-10
            ] 
            [
                3.569117e-10 
                1.227918e-10 
                4.731936e-11
            ] 
            [
                5.155867e-10 
                2.512325e-10 
                3.932817e-10
            ] 
            [
                4.543954e-10 
                3.206398e-10 
                1.939601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.8805723 
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            ] 
            [
                -2.8987845 
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            ] 
            [
                1.6987601 
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            [
                0.6039063 
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                2.6522741
            ] 
            [
                5.4766904 
                4.2888055 
                -2.5274532
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.819538835184084e-09 
                4.863743909964092e-09 
                -4.159501889108604e-09
            ] 
            [
                -4.644364754637417e-09 
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                1.002918104219573e-08
            ] 
            [
                2.721713716567871e-09 
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                -6.069664441072002e-09
            ] 
            [
                9.675645550138311e-10 
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                4.249411554973362e-09
            ] 
            [
                8.774625318239801e-09 
                6.871423903258454e-09 
                -4.049426427206146e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.2405578 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.160065242871108e-18
    } 
    "relaxed-configuration-positions" {
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                1.7873083 
                2.0438437 
                1.4141399
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            [
                2.3729365 
                2.2717346 
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            [
                3.7456535 
                2.2685375 
                0.1313163
            ] 
            [
                4.6931991 
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                3.798347
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            [
                5.5415656 
                2.6355414 
                1.6048302
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7873083e-10 
                2.0438437e-10 
                1.4141399e-10
            ] 
            [
                2.3729365e-10 
                2.2717346e-10 
                3.6804912e-10
            ] 
            [
                3.7456535e-10 
                2.2685375e-10 
                1.313163e-11
            ] 
            [
                4.6931991e-10 
                2.6374228e-10 
                3.798347e-10
            ] 
            [
                5.541565600000001e-10 
                2.6355414e-10 
                1.6048302e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.9e-06 
                -5.3e-06 
                7e-07
            ] 
            [
                -8.7e-06 
                3e-07 
                -2.2e-06
            ] 
            [
                -1.08e-05 
                4.6e-06 
                7.5e-06
            ] 
            [
                3.9e-06 
                1.3e-06 
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            ] 
            [
                1.95e-05 
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                1.33e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.24848882112e-15 
                -8.491536090240001e-15 
                1.12152363456e-15
            ] 
            [
                -1.393893660096e-14 
                4.8065298624e-16 
                -3.52478856576e-15
            ] 
            [
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                7.370012455680001e-15 
                1.2016324656e-14
            ] 
            [
                6.24848882112e-15 
                2.08282960704e-15 
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            ] 
            [
                3.12424441056e-14 
                -1.44195895872e-15 
                2.130894905664e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.837104 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.736295466597816e-18
    }
}