{
    "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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            [
                3.762919 
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            [
                3.3319 
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            ] 
            [
                3.103403 
                4.016922 
                2.717172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.90546e-10 
                8.111876000000001e-11
            ] 
            [
                1.820048e-10 
                1.934055e-10 
                3.373724e-10
            ] 
            [
                3.762919e-10 
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                2.504871e-10
            ] 
            [
                3.3319e-10 
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                4.803022000000001e-10
            ] 
            [
                3.103403e-10 
                4.016922e-10 
                2.717172e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
            [
                -10.391028 
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                3.5887219
            ] 
            [
                8.4886891 
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            [
                1.7791707 
                1.0804311 
                8.6737605
            ] 
            [
                1.581411 
                10.170878 
                -1.9390703
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.336362521609931e-09 
                -2.19881790176152e-09 
                -8.487276863911265e-09
            ] 
            [
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                5.749766326732956e-09
            ] 
            [
                1.360037921725979e-08 
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            ] 
            [
                2.850545699952371e-09 
                1.731041448805227e-09 
                1.389689628751852e-08
            ] 
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                2.533699732075949e-09 
                1.629554294460906e-08 
                -3.106733100747642e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.0872277 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.344107423226157e-19
    } 
    "relaxed-configuration-positions" {
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                2.2834292 
                1.3037899 
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                1.2900667 
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                3.4522198
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            [
                4.1021934 
                2.6125997 
                1.3825707
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            [
                2.4948999 
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                4.5931687
            ] 
            [
                4.2328908 
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                3.314056
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2834292e-10 
                1.3037899e-10 
                1.4679613e-10
            ] 
            [
                1.2900667e-10 
                1.6264773e-10 
                3.4522198e-10
            ] 
            [
                4.1021934e-10 
                2.6125997e-10 
                1.3825707e-10
            ] 
            [
                2.4948999e-10 
                3.1347182e-10 
                4.5931687e-10
            ] 
            [
                4.2328908e-10 
                3.744174e-10 
                3.314056e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                3e-07 
                0.0
            ] 
            [
                5e-07 
                2e-07 
                -3e-07
            ] 
            [
                -4e-07 
                -3e-07 
                2e-07
            ] 
            [
                3e-07 
                2e-07 
                1e-07
            ] 
            [
                -7e-07 
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                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                4.8065298624e-16 
                0.0
            ] 
            [
                8.010883104e-16 
                3.2043532416e-16 
                -4.8065298624e-16
            ] 
            [
                -6.408706483200001e-16 
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                3.2043532416e-16
            ] 
            [
                4.8065298624e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                -1.12152363456e-15 
                -6.408706483200001e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9680601 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.436841622614931e-18
    }
}