{
    "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" {
        "source-value" [
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                1.387388 
                0.315508 
                0.1804685
            ] 
            [
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                2.562109 
                0.9700713
            ] 
            [
                0.6212969 
                1.982953 
                2.035526
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.15508e-11 
                1.804685e-11
            ] 
            [
                1.156858e-10 
                2.562109e-10 
                9.700713000000001e-11
            ] 
            [
                6.212969000000001e-11 
                1.982953e-10 
                2.035526e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                0.3862918 
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            ] 
            [
                8.893634 
                10.6257527 
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            ] 
            [
                -9.2799258 
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                18.5883108
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                6.189076907667495e-10 
                -2.476299351370857e-09 
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            ] 
            [
                1.424917246875199e-08 
                1.702433255434248e-08 
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            ] 
            [
                -1.486808015951874e-08 
                -1.454803320297162e-08 
                2.978175698392414e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.1017294 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.571694949528012e-19
    } 
    "relaxed-configuration-positions" {
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                0.420885 
                0.3851042
            ] 
            [
                1.4069431 
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                0.4733912
            ] 
            [
                0.4606058 
                1.6007715 
                2.3275703
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.297994e-10 
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                3.851042e-11
            ] 
            [
                1.4069431e-10 
                2.8389134e-10 
                4.733912e-11
            ] 
            [
                4.606058000000001e-11 
                1.6007715e-10 
                2.3275703e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -1.4e-06 
                -7e-07
            ] 
            [
                -9e-07 
                -3e-07 
                1.9e-06
            ] 
            [
                7e-07 
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                -1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
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                -1.12152363456e-15
            ] 
            [
                -1.44195895872e-15 
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                3.04413557952e-15
            ] 
            [
                1.12152363456e-15 
                2.72370025536e-15 
                -2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3930338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.640592669544185e-19
    }
}