{
    "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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            ] 
            [
                2.302824 
                0.2303264 
                0.6165928
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                8.167960000000001e-12 
                1.507066e-10
            ] 
            [
                1.16354e-10 
                2.518736e-10 
                2.525432e-10
            ] 
            [
                2.302824e-10 
                2.303264e-11 
                6.165928000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -62.8030137 
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            ] 
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                -0.12414 
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                0.2616099
            ] 
            [
                62.9271537 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.006215202659221e-07 
                -1.722207159070499e-08 
                1.00916447976973e-07
            ] 
            [
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                4.19145265549826e-10
            ] 
            [
                1.008204144716282e-07 
                1.654414067453394e-08 
                -1.013355932425228e-07
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 11.8843 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.904074761457344e-18
    } 
    "relaxed-configuration-positions" {
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            ] 
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                2.1048994
            ] 
            [
                2.5521665 
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                0.5070224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.037169e-10
            ] 
            [
                1.4778421e-10 
                2.23121e-10 
                2.1048994e-10
            ] 
            [
                2.5521665e-10 
                7.283917e-11 
                5.070224e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -5e-07 
                -8e-07
            ] 
            [
                1e-07 
                1.1e-06 
                2e-07
            ] 
            [
                -7e-07 
                -6e-07 
                6e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                9.6130597248e-16 
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            ] 
            [
                1.6021766208e-16 
                1.76239428288e-15 
                3.2043532416e-16
            ] 
            [
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                9.6130597248e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.288679 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.007557446951592e-18
    }
}