{
    "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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                0.3088427
            ] 
            [
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                2.828577 
                2.049992
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.096306e-10 
                2.125943e-10
            ] 
            [
                7.4357e-11 
                1.749225e-10 
                3.088427e-11
            ] 
            [
                2.831228e-10 
                2.828577e-10 
                2.049992e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                1.0816489 
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            ] 
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                -0.6325571 
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            ] 
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                -0.4490918 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.732992593771802e-09 
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                4.888885946646848e-09
            ] 
            [
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            ] 
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                -7.195243884810011e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.878044249234219e-19
    } 
    "relaxed-configuration-positions" {
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                0.288715
            ] 
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                1.788311
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.2450895e-10 
                9.256917000000001e-11 
                2.4077517e-10
            ] 
            [
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                2.88715e-11
            ] 
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                2.6184899e-10 
                2.7728721e-10 
                1.788311e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-06 
                2.8e-06 
                -2.2e-06
            ] 
            [
                5.2e-06 
                1.6e-06 
                6e-06
            ] 
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                -6.5e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.0828296242e-15 
                4.486094575199999e-15 
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            ] 
            [
                8.331318496799998e-15 
                2.5634826144e-15 
                9.613059803999999e-15
            ] 
            [
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                -6.088271209199999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}