{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.107162 
                1.631031 
                0.8027579
            ] 
            [
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                2.241578 
                2.929541
            ] 
            [
                3.826317 
                1.374507 
                2.505942
            ] 
            [
                3.764733 
                3.251235 
                1.559611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.107162e-10 
                1.631031e-10 
                8.027579e-11
            ] 
            [
                1.830383e-10 
                2.241578e-10 
                2.929541e-10
            ] 
            [
                3.826317e-10 
                1.374507e-10 
                2.505942e-10
            ] 
            [
                3.764733e-10 
                3.251235e-10 
                1.559611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.7548918 
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                -8.7674867
            ] 
            [
                -8.4845474 
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                7.595126
            ] 
            [
                7.8304616 
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                4.8954388
            ] 
            [
                6.4089776 
                9.1136254 
                -3.7230782
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.220353097193629e-09 
                -5.245645458439787e-09 
                -1.404706221391494e-08
            ] 
            [
                -1.359374348234943e-08 
                1.503055881324601e-09 
                1.216873330923022e-08
            ] 
            [
                1.254578250559216e-08 
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                7.843357593917208e-09
            ] 
            [
                1.02683140739509e-08 
                1.460163754660905e-08 
                -5.965028849450147e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 2.3351902 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 3.741387143561276e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.728127 
                2.4082299 
                0.7138708
            ] 
            [
                1.6575147 
                1.4432062 
                2.9368324
            ] 
            [
                4.0361711 
                1.8409431 
                3.1850539
            ] 
            [
                4.1067822 
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                0.9620949
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.728127e-10 
                2.4082299e-10 
                7.138708e-11
            ] 
            [
                1.6575147e-10 
                1.4432062e-10 
                2.9368324e-10
            ] 
            [
                4.0361711e-10 
                1.8409431e-10 
                3.1850539e-10
            ] 
            [
                4.1067822e-10 
                2.8059718e-10 
                9.620949e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.3e-06 
                1.4e-06 
                -1e-07
            ] 
            [
                -1e-07 
                -1.4e-06 
                -7e-07
            ] 
            [
                7e-07 
                4e-07 
                3.2e-06
            ] 
            [
                7e-07 
                -4e-07 
                -2.5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.08282960704e-15 
                2.24304726912e-15 
                -1.6021766208e-16
            ] 
            [
                -1.6021766208e-16 
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            ] 
            [
                1.12152363456e-15 
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                5.126965186560001e-15
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.173253 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.288465010083462e-19
    }
}