{
    "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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                1.94339
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.84411e-11 
                1.762504e-10
            ] 
            [
                1.756656e-10 
                1.625279e-10 
                3.422502e-11
            ] 
            [
                2.441943e-10 
                2.686455e-10 
                1.94339e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                1.8628847 
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            ] 
            [
                5.3521048 
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                8.9848044
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.155968733599982e-08 
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            ] 
            [
                2.984670313586022e-09 
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            ] 
            [
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                1.304990818041519e-08 
                1.439524355214097e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.145416 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.835158736290253e-19
    } 
    "relaxed-configuration-positions" {
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                1.9936912
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.509650000000001e-12 
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            ] 
            [
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                2.835166e-11
            ] 
            [
                2.7058575e-10 
                3.0721735e-10 
                1.9936912e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                7e-07 
                -8e-07
            ] 
            [
                -6e-07 
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                8e-07
            ] 
            [
                1e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.12152363456e-15 
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            ] 
            [
                -9.6130597248e-16 
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                1.28174129664e-15
            ] 
            [
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                1.6021766208e-16 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.9489096 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.53120388037268e-19
    }
}