{
    "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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                3.051773 
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                1.612774
            ] 
            [
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                0.6333142 
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            [
                4.940584 
                2.852779 
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            [
                3.858102 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.11113e-10 
                1.612774e-10
            ] 
            [
                4.096623e-10 
                6.333142000000001e-11 
                1.280934e-11
            ] 
            [
                4.940584000000001e-10 
                2.852779e-10 
                2.569481e-11
            ] 
            [
                3.858102e-10 
                4.269978e-10 
                1.799879e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -2.5069798 
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                1.6553696
            ] 
            [
                0.2777088 
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            ] 
            [
                2.18067 
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            ] 
            [
                0.048601 
                2.492002 
                0.9901867
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.016624457469993e-09 
                -2.022807280960458e-09 
                2.652194493753926e-09
            ] 
            [
                4.449385504161791e-10 
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            ] 
            [
                3.49381852046478e-09 
                1.114445868301642e-09 
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            ] 
            [
                7.7867386589034e-11 
                3.992627376281267e-09 
                1.586453994037568e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0698194 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.13270994492799e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                2.684127 
                1.9522904 
                1.882668
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            [
                4.0869102 
                0.9403481 
                0.2476478
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            [
                5.2894142 
                2.9813101 
                0.0161795
            ] 
            [
                3.8866306 
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                1.6511992
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.684127e-10 
                1.9522904e-10 
                1.882668e-10
            ] 
            [
                4.0869102e-10 
                9.403481000000001e-11 
                2.476478e-11
            ] 
            [
                5.289414200000001e-10 
                2.9813101e-10 
                1.61795e-12
            ] 
            [
                3.8866306e-10 
                3.9932526e-10 
                1.6511992e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.1e-06 
                -9e-07 
                2e-06
            ] 
            [
                0.0 
                3e-06 
                1.6e-06
            ] 
            [
                3e-06 
                1.1e-06 
                -2.6e-06
            ] 
            [
                1e-07 
                -3.1e-06 
                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.9667475654e-15 
                -1.4419589706e-15 
                3.204353268e-15
            ] 
            [
                0.0 
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                2.5634826144e-15
            ] 
            [
                4.806529901999999e-15 
                1.7623942974e-15 
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            ] 
            [
                1.602176634e-16 
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6375609 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383889824873201e-18
    }
}