{
    "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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                0.0816796 
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            ] 
            [
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                2.525432
            ] 
            [
                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" [
            [
                -10.6920763 
                1.6883627 
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            ] 
            [
                0.6008167 
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            ] 
            [
                10.0912596 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.713059481680517e-08 
                2.705055267657152e-09 
                1.892003657948737e-08
            ] 
            [
                9.626144780569876e-10 
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            ] 
            [
                1.616798033874819e-08 
                3.569394954684857e-09 
                -1.59678841784926e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.89432905 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.432873107017418e-19
    } 
    "relaxed-configuration-positions" {
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                1.0327488 
                0.1234888 
                1.9244974
            ] 
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                2.3529625 
                2.4210763
            ] 
            [
                2.6355985 
                0.3542907 
                0.3035171
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                1.234888e-11 
                1.9244974e-10
            ] 
            [
                1.2139397e-10 
                2.3529625e-10 
                2.4210763e-10
            ] 
            [
                2.6355985e-10 
                3.542907e-11 
                3.035171e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                4e-07 
                -0.0
            ] 
            [
                -2e-07 
                -1e-07 
                2e-07
            ] 
            [
                1e-07 
                -3e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.602176634e-16 
                6.408706536e-16 
                0.0
            ] 
            [
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                3.204353268e-16
            ] 
            [
                1.602176634e-16 
                -4.806529901999999e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.0439629 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.683496135142878e-19
    }
}