{
    "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" {
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            [
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            [
                1.912564 
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            [
                2.851379 
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                2.412214
            ] 
            [
                1.718971 
                2.318251 
                1.204915
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.163945999999999e-11 
                5.446671e-11 
                1.49786e-10
            ] 
            [
                8.4298e-13 
                2.294234e-10 
                2.779305e-10
            ] 
            [
                1.912564e-10 
                4.098673e-11 
                1.717336e-11
            ] 
            [
                2.851379e-10 
                2.549877e-11 
                2.412214e-10
            ] 
            [
                1.718971e-10 
                2.318251e-10 
                1.204915e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -16.2598053 
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                13.8812188
            ] 
            [
                -0.2354768 
                0.1645995 
                0.2636962
            ] 
            [
                10.5515548 
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            ] 
            [
                2.202237 
                0.1308663 
                1.0567461
            ] 
            [
                3.7414902 
                9.8790455 
                0.2004379
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.605107991041993e-08 
                -1.007888632880878e-08 
                2.224016422956943e-08
            ] 
            [
                -3.772754237007974e-10 
                2.637174706953696e-10 
                4.224878866338009e-10
            ] 
            [
                1.690545441365002e-08 
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                -2.46768827688294e-08
            ] 
            [
                3.528372634860729e-09 
                2.09670926310599e-10 
                1.693093895541579e-09
            ] 
            [
                5.994528125392317e-09 
                1.582797573591945e-08 
                3.211369173022483e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 1.4438512245911 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 2.313304675953311e-19
    } 
    "relaxed-configuration-positions" {
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                0.3419641 
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            [
                0.4925805 
                2.0368497 
                2.686284
            ] 
            [
                1.9718598 
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                0.1167378
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            [
                2.4788643 
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                2.4599904
            ] 
            [
                2.1224697 
                2.6547198 
                1.1043858
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.419641e-11 
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                1.6986296e-10
            ] 
            [
                4.925805e-11 
                2.0368497e-10 
                2.686284e-10
            ] 
            [
                1.9718598e-10 
                5.23388e-11 
                1.167378e-11
            ] 
            [
                2.4788643e-10 
                7.015286e-11 
                2.4599904e-10
            ] 
            [
                2.1224697e-10 
                2.6547198e-10 
                1.1043858e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.2e-05 
                -1.16e-05 
                8.9e-06
            ] 
            [
                -2.76e-05 
                1.57e-05 
                1.71e-05
            ] 
            [
                9.5e-06 
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            ] 
            [
                1.96e-05 
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                1.45e-05
            ] 
            [
                1.05e-05 
                1.57e-05 
                -7e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -1.92261194496e-14 
                -1.858524880128e-14 
                1.425937192512e-14
            ] 
            [
                -4.422007473408001e-14 
                2.515417294656e-14 
                2.739722021568e-14
            ] 
            [
                1.52206778976e-14 
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                -5.36729167968e-14
            ] 
            [
                3.140266176767999e-14 
                -2.034764308416e-14 
                2.32315610016e-14
            ] 
            [
                1.68228545184e-14 
                2.515417294656e-14 
                -1.12152363456e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.786807775408899 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.271488126823796e-19
    }
}