{
    "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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            ] 
            [
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            [
                2.084562 
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            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.941887e-10 
                2.611318e-10
            ] 
            [
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                1.063493e-10 
                8.992508000000001e-11
            ] 
            [
                2.084562e-10 
                5.023637e-11 
                2.575747e-10
            ] 
            [
                1.963571e-10 
                2.965941e-10 
                1.251911e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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            [
                0.0403284 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.118606030596081e-09 
                4.998576365228813e-10 
                1.165525973491313e-09
            ] 
            [
                3.041514739003695e-09 
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            ] 
            [
                6.461321963427072e-11 
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                3.140580844256325e-09
            ] 
            [
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                3.843193611706122e-09 
                -1.058763492405347e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.9899725 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 9.59699389873493e-19
    } 
    "relaxed-configuration-positions" {
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                2.145457 
                3.0626446
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            [
                4.3040125 
                0.2152647 
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            [
                2.4907247 
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                4.2346566
            ] 
            [
                2.2178681 
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                0.8791635
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.145457e-10 
                3.0626446e-10
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            [
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                2.152647e-11 
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            ] 
            [
                2.4907247e-10 
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                4.2346566e-10
            ] 
            [
                2.2178681e-10 
                5.0057275e-10 
                8.791635e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ] 
            [
                -0.0 
                0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
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                0.0
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 1.110223e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.778773334474438e-34
    }
}