{
    "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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                1.498135 
                2.481711 
                1.187983
            ] 
            [
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            ] 
            [
                3.481377 
                1.983179 
                1.905231
            ] 
            [
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                1.927974
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.481711e-10 
                1.187983e-10
            ] 
            [
                2.675773e-10 
                3.880836e-10 
                2.786174e-10
            ] 
            [
                3.481377e-10 
                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-10 
                1.927974e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.2899374 
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            ] 
            [
                -0.3571556 
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            ] 
            [
                3.4481006 
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            ] 
            [
                0.1989923 
                0.1547873 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.271060786175538e-09 
                -6.955438039811654e-10 
                -3.327696808752288e-09
            ] 
            [
                -5.722263523077966e-10 
                6.033173426574322e-09 
                4.000993909700659e-09
            ] 
            [
                5.524466167486453e-09 
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                -6.156038423569978e-10
            ] 
            [
                3.188208107792198e-10 
                2.479965932567558e-10 
                -5.769325859137344e-11
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1355135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.625823044702782e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                1.6990918 
                2.5086909 
                1.63652
            ] 
            [
                2.5382635 
                4.4421704 
                2.5422657
            ] 
            [
                3.8325998 
                1.7115755 
                1.3614175
            ] 
            [
                4.6717718 
                3.6450571 
                2.2671587
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6990918e-10 
                2.5086909e-10 
                1.63652e-10
            ] 
            [
                2.5382635e-10 
                4.4421704e-10 
                2.5422657e-10
            ] 
            [
                3.8325998e-10 
                1.7115755e-10 
                1.3614175e-10
            ] 
            [
                4.6717718e-10 
                3.6450571e-10 
                2.2671587e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-06 
                -3.4e-06 
                3e-07
            ] 
            [
                3.9e-06 
                1.7e-06 
                -8e-07
            ] 
            [
                -3.4e-06 
                2e-07 
                -1.8e-06
            ] 
            [
                -3.6e-06 
                1.5e-06 
                2.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-15 
                -5.44740051072e-15 
                4.8065298624e-16
            ] 
            [
                6.24848882112e-15 
                2.72370025536e-15 
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            ] 
            [
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            ] 
            [
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                2.4032649312e-15 
                3.68500622784e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5960346 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.056801242610788e-18
    }
}