{
    "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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                2.04935 
                2.053753 
                2.807282
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                5.73202e-12 
                2.05159e-10
            ] 
            [
                1.464684e-10 
                1.508009e-10 
                4.748758e-11
            ] 
            [
                2.04935e-10 
                2.053753e-10 
                2.807282e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                3.4302489
            ] 
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                0.359659 
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            ] 
            [
                4.0540298 
                6.2679609 
                7.1925046
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.071509006846807e-09 
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                5.495864591104917e-09
            ] 
            [
                5.762372412603072e-10 
                5.881069827772701e-09 
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            ] 
            [
                6.4952717655865e-09 
                1.004238041406853e-08 
                1.152366271511646e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 17.520074 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.807025295748594e-18
    } 
    "relaxed-configuration-positions" {
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                3.9812351
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            ] 
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                2.0782181e-10 
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            ] 
            [
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                3.082753600000001e-10 
                3.9812351e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
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                0.0046086 
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            ] 
            [
                0.0232453 
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                0.0383788
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.933808235284032e-11
            ] 
            [
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                4.29271182010944e-11 
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            ] 
            [
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                5.885019032925312e-11 
                6.148961609435904e-11
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 0.0047371314 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.589721178737573e-22
    }
}