{
    "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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            [
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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" [
            [
                -17.1952622 
                -5.0088668 
                0.0140801
            ] 
            [
                1.7998713 
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                0.5550807
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            [
                4.2315109 
                13.1048459 
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            [
                8.3258236 
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                -5.4019569
            ] 
            [
                2.8380563 
                -0.7929495 
                7.3427501
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.754984708536597e-08 
                -8.02508928366131e-09 
                2.255880703852608e-11
            ] 
            [
                2.883711717308903e-09 
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                8.893373201972986e-10
            ] 
            [
                6.779627834640367e-09 
                2.099627772016674e-08 
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            ] 
            [
                1.333943992082489e-08 
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                -8.654889051749244e-09
            ] 
            [
                4.547067452374151e-09 
                -1.27044515037505e-09 
                1.176438254259686e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.6687682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.480191257974499e-19
    } 
    "relaxed-configuration-positions" {
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                1.2118334 
                1.0963221 
                1.8230404
            ] 
            [
                1.0785208 
                3.4617804 
                1.1764185
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            [
                3.5009066 
                3.6267029 
                1.5453751
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            [
                3.5738076 
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                0.841525
            ] 
            [
                3.1507383 
                1.8230931 
                3.326313
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2118334e-10 
                1.0963221e-10 
                1.8230404e-10
            ] 
            [
                1.0785208e-10 
                3.4617804e-10 
                1.1764185e-10
            ] 
            [
                3.5009066e-10 
                3.626702900000001e-10 
                1.5453751e-10
            ] 
            [
                3.5738076e-10 
                1.1677045e-10 
                8.41525e-11
            ] 
            [
                3.1507383e-10 
                1.8230931e-10 
                3.326313e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                8.9e-06 
                2.13e-05 
                -1.12e-05
            ] 
            [
                4.6e-06 
                -1.06e-05 
                2.38e-05
            ] 
            [
                -8.9e-06 
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            ] 
            [
                5.9e-06 
                3.6e-06 
                3.08e-05
            ] 
            [
                -1.06e-05 
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                -2.13e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.425937192512e-14 
                3.412636202304e-14 
                -1.794437815296e-14
            ] 
            [
                7.370012455680001e-15 
                -1.698307218048e-14 
                3.813180357504e-14
            ] 
            [
                -1.425937192512e-14 
                -4.646312200320001e-15 
                -3.540810331968e-14
            ] 
            [
                9.45284206272e-15 
                5.76783583488e-15 
                4.934703992064001e-14
            ] 
            [
                -1.698307218048e-14 
                -1.826481347712e-14 
                -3.412636202304e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.977047 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.758716806882278e-18
    }
}