{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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            ] 
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                1.900983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.349739e-10 
                1.100215e-10
            ] 
            [
                2.236429e-10 
                1.614712e-10 
                3.470303e-10
            ] 
            [
                2.669673e-10 
                3.381603e-10 
                1.900983e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -3.3929958 
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            ] 
            [
                -0.4638793 
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                9.4386912
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.436178590020137e-09 
                -1.497577026403274e-08 
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            ] 
            [
                -7.43216575456276e-10 
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                1.512245049618142e-08
            ] 
            [
                6.179395165476412e-09 
                2.060695409805393e-08 
                -4.193453808646631e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2262688 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.975582388363218e-19
    } 
    "relaxed-configuration-positions" {
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                1.962267 
                1.2221702 
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            ] 
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                3.5630173
            ] 
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                1.9137785
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.962267e-10 
                1.2221702e-10 
                9.947053e-11
            ] 
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                2.2323839e-10 
                1.5818862e-10 
                3.5630173e-10
            ] 
            [
                2.7187821e-10 
                3.5419976e-10 
                1.9137785e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8.6e-06 
                -1.85e-05 
                -4.81e-05
            ] 
            [
                1.6e-06 
                -5.9e-06 
                5.33e-05
            ] 
            [
                7e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.706469609539999e-14
            ] 
            [
                2.5634826144e-15 
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                8.53960145922e-14
            ] 
            [
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                3.909310986959999e-14 
                -8.331318496799998e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4797102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358599354553146e-18
    }
}