{
    "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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            ] 
            [
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                1.621303
            ] 
            [
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                2.605839 
                1.06853
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                7.252086e-11 
                2.552897e-10 
                2.103736e-10
            ] 
            [
                2.233995e-10 
                7.543773000000001e-11 
                1.621303e-10
            ] 
            [
                2.802525e-10 
                2.605839e-10 
                1.06853e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9891054 
                0.3986407 
                0.4307375
            ] 
            [
                -1.508563 
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                1.6939171
            ] 
            [
                2.4976684 
                6.0627854 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.584721547387033e-09 
                6.386928096393466e-10 
                6.9011755220184e-10
            ] 
            [
                -2.41698436960391e-09 
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                2.713954375193336e-09
            ] 
            [
                4.001705916990942e-09 
                9.713653024807577e-09 
                -3.404071927395176e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.558525 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.90573880113232e-19
    } 
    "relaxed-configuration-positions" {
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                0.7600832 
                2.5065398 
                2.0932869
            ] 
            [
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            ] 
            [
                2.8570366 
                2.7850441 
                1.0152822
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.600832e-11 
                2.5065398e-10 
                2.0932869e-10
            ] 
            [
                2.1446088e-10 
                6.215294e-11 
                1.685e-10
            ] 
            [
                2.8570366e-10 
                2.7850441e-10 
                1.0152822e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -9e-07 
                -2e-07
            ] 
            [
                -1e-06 
                -1e-07 
                5e-07
            ] 
            [
                4e-07 
                1e-06 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
                -1.44195895872e-15 
                -3.2043532416e-16
            ] 
            [
                -1.6021766208e-15 
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                8.010883104e-16
            ] 
            [
                6.408706483200001e-16 
                1.6021766208e-15 
                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4397617 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.031763563926326e-18
    }
}