{
    "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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                2.990828
            ] 
            [
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                0.2574474
            ] 
            [
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                2.060914 
                1.623475
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                8.26531e-11 
                1.96126e-10 
                2.990828e-10
            ] 
            [
                2.994321e-10 
                1.436303e-10 
                2.574474e-11
            ] 
            [
                2.60004e-10 
                2.060914e-10 
                1.623475e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2784233 
                -0.3878182 
                0.4667781
            ] 
            [
                3.4281883 
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            ] 
            [
                -2.149765 
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                13.7444585
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.048259922745985e-09 
                -6.213532531607386e-10 
                7.478609589214444e-10
            ] 
            [
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            ] 
            [
                -3.444303223214112e-09 
                1.15997507237089e-08 
                2.202105007425584e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -0.038174085 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.116162650743198e-21
    } 
    "relaxed-configuration-positions" {
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                1.5994407 
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            ] 
            [
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                0.3951221
            ] 
            [
                3.1086999 
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                2.1752336
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                2.3013947e-10
            ] 
            [
                2.375269e-10 
                1.1947036e-10 
                3.951221e-11
            ] 
            [
                3.1086999e-10 
                2.6643327e-10 
                2.1752336e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -7e-07 
                -2e-07 
                3e-07
            ] 
            [
                3e-07 
                1e-07 
                -1e-07
            ] 
            [
                4e-07 
                1e-07 
                -2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.12152363456e-15 
                -3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
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                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                6.408706483200001e-16 
                1.6021766208e-16 
                -3.2043532416e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.3930338 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.640592669544185e-19
    }
}