{
    "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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            ] 
            [
                1.59563 
                3.780951 
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            [
                3.247494 
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                4.588179
            ] 
            [
                3.703607 
                3.217806 
                2.519536
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.046952e-10 
                8.888341e-11 
                2.154791e-10
            ] 
            [
                1.482397e-10 
                2.148474e-10 
                3.156267e-10
            ] 
            [
                1.59563e-10 
                3.780951e-10 
                1.691413e-10
            ] 
            [
                3.247494e-10 
                1.676883e-10 
                4.588179e-10
            ] 
            [
                3.703607e-10 
                3.217806e-10 
                2.519536e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.8841518 
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            ] 
            [
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                -1.7513589 
                1.8015
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            [
                -0.4614635 
                1.7068546 
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            ] 
            [
                2.2747259 
                0.4837514 
                7.8153266
            ] 
            [
                7.9406431 
                5.9876921 
                -3.0559809
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.018743988869041e-09 
                -1.029709181437865e-08 
                -1.023767108846518e-08
            ] 
            [
                -1.864622347121313e-08 
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                2.886321206151e-09
            ] 
            [
                -7.39346037143859e-10 
                2.734682557755416e-09 
                -2.739624311365326e-10
            ] 
            [
                3.64451268573462e-09 
                7.750551897447875e-10 
                1.252153366559866e-08
            ] 
            [
                1.272231283375333e-08 
                9.59334037420639e-09 
                -4.89622119193029e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.5173608 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.839786555107547e-19
    } 
    "relaxed-configuration-positions" {
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                3.0529061 
                0.7257406 
                1.633354
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            [
                1.2181644 
                1.7010332 
                3.1802749
            ] 
            [
                1.6601949 
                3.9760819 
                2.0230554
            ] 
            [
                3.132554 
                2.325938 
                4.8097062
            ] 
            [
                4.0122606 
                2.9841544 
                2.4637955
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.0529061e-10 
                7.257405999999999e-11 
                1.633354e-10
            ] 
            [
                1.2181644e-10 
                1.7010332e-10 
                3.1802749e-10
            ] 
            [
                1.6601949e-10 
                3.9760819e-10 
                2.0230554e-10
            ] 
            [
                3.132554e-10 
                2.325938e-10 
                4.8097062e-10
            ] 
            [
                4.0122606e-10 
                2.9841544e-10 
                2.4637955e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.5e-06 
                -5.3e-06 
                -1.54e-05
            ] 
            [
                1.89e-05 
                -2.7e-06 
                8e-07
            ] 
            [
                -9.5e-06 
                3.8e-06 
                -2e-07
            ] 
            [
                -9.9e-06 
                1.06e-05 
                1.21e-05
            ] 
            [
                1e-05 
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                2.7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                -8.4915361602e-15 
                -2.46735201636e-14
            ] 
            [
                3.02811383826e-14 
                -4.3258769118e-15 
                1.2817413072e-15
            ] 
            [
                -1.5220678023e-14 
                6.088271209199999e-15 
                -3.204353268e-16
            ] 
            [
                -1.58615486766e-14 
                1.69830723204e-14 
                1.93863372714e-14
            ] 
            [
                1.602176634e-14 
                -1.02539304576e-14 
                4.3258769118e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -12.025254 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.926658097671503e-18
    }
}