{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                1.571351 
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            ] 
            [
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            [
                3.055372 
                3.197946 
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            [
                3.763641 
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            ] 
            [
                3.309317 
                1.461591 
                3.355414
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.825241e-10 
                1.571351e-10 
                1.750599e-10
            ] 
            [
                5.622357e-11 
                3.903382e-10 
                1.066374e-10
            ] 
            [
                3.055372e-10 
                3.197946e-10 
                1.429481e-10
            ] 
            [
                3.763641e-10 
                1.041333e-10 
                1.110804e-10
            ] 
            [
                3.309317e-10 
                1.461591e-10 
                3.355414e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -9.7651636 
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            ] 
            [
                1.5162242 
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            [
                0.6580763 
                8.7588662 
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            ] 
            [
                5.6878873 
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                -4.3815193
            ] 
            [
                1.9029759 
                -1.3660999 
                6.7578519
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.564551681820716e-08 
                -3.004297297626146e-09 
                -5.92132275297602e-10
            ] 
            [
                2.429258965131183e-09 
                -1.667019592561693e-09 
                5.792559022315564e-10
            ] 
            [
                1.054354462562567e-09 
                1.403325065035534e-08 
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            ] 
            [
                9.113000053805235e-09 
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                -7.019967786043981e-09
            ] 
            [
                3.048903496925839e-09 
                -2.188733321457218e-09 
                1.082727232100886e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.1175978 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.597118929017515e-19
    } 
    "relaxed-configuration-positions" {
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            [
                1.4589832 
                1.0868133 
                1.8810304
            ] 
            [
                1.2248252 
                3.3359156 
                1.2316106
            ] 
            [
                3.5473404 
                3.3834285 
                1.604038
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            [
                3.383669 
                1.2898242 
                0.5433447
            ] 
            [
                2.9009888 
                2.0796214 
                3.4526482
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4589832e-10 
                1.0868133e-10 
                1.8810304e-10
            ] 
            [
                1.2248252e-10 
                3.3359156e-10 
                1.2316106e-10
            ] 
            [
                3.5473404e-10 
                3.3834285e-10 
                1.604038e-10
            ] 
            [
                3.383669e-10 
                1.2898242e-10 
                5.433447e-11
            ] 
            [
                2.9009888e-10 
                2.0796214e-10 
                3.4526482e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.98e-05 
                -1.42e-05 
                -2e-07
            ] 
            [
                -1.3e-06 
                4e-07 
                3e-07
            ] 
            [
                8.5e-06 
                7.1e-06 
                4.1e-06
            ] 
            [
                6.2e-06 
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                -5e-06
            ] 
            [
                6.3e-06 
                7.3e-06 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.172309709184e-14 
                -2.275090801536e-14 
                -3.2043532416e-16
            ] 
            [
                -2.08282960704e-15 
                6.408706483200001e-16 
                4.8065298624e-16
            ] 
            [
                1.36185012768e-14 
                1.137545400768e-14 
                6.568924145279999e-15
            ] 
            [
                9.93349504896e-15 
                -8.010883104e-16 
                -8.010883104e-15
            ] 
            [
                1.009371271104e-14 
                1.169588933184e-14 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.7233245 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.397630656955185e-18
    }
}