{
    "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" [
            [
                0.9665585 
                0.0573202 
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            ] 
            [
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                1.508009 
                0.4748758
            ] 
            [
                2.04935 
                2.053753 
                2.807282
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                9.665585e-11 
                5.73202e-12 
                2.05159e-10
            ] 
            [
                1.464684e-10 
                1.508009e-10 
                4.748758e-11
            ] 
            [
                2.04935e-10 
                2.053753e-10 
                2.807282e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.1078787 
                -6.9624269 
                2.2858947
            ] 
            [
                0.0759175 
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            ] 
            [
                3.0319612 
                4.6096013 
                5.6616787
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.979370593422297e-09 
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                3.66240704595063e-09
            ] 
            [
                1.21633243609584e-10 
                3.769642169139733e-09 
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            ] 
            [
                4.857737349812713e-09 
                7.385395434069286e-09 
                9.071009247621337e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.9965096 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.59658438352276e-19
    } 
    "relaxed-configuration-positions" {
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                1.134164 
                0.4094612 
                2.0126893
            ] 
            [
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                1.2532814 
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            ] 
            [
                2.0956361 
                1.9563396 
                3.5003357
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                4.094612e-11 
                2.0126893e-10
            ] 
            [
                1.2507924e-10 
                1.2532814e-10 
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            ] 
            [
                2.0956361e-10 
                1.9563396e-10 
                3.5003357e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1e-07 
                1.1e-06
            ] 
            [
                -2e-07 
                1e-07 
                -2e-06
            ] 
            [
                1e-07 
                -1e-07 
                9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
                1.6021766208e-16 
                1.76239428288e-15
            ] 
            [
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            ] 
            [
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                1.44195895872e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.3364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.94767869843712e-19
    }
}