{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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            ] 
            [
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            ] 
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                2.664362
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                5.476182000000001e-11 
                1.326633e-10
            ] 
            [
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                2.020804e-10 
                6.524165e-11
            ] 
            [
                1.733629e-10 
                2.080355e-10 
                2.664362e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.1272899 
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                9.2190848
            ] 
            [
                -3.0703593 
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                -22.4387066
            ] 
            [
                4.1976491 
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                13.2196218
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.806117537524197e-09 
                -5.991010948458898e-08 
                1.477060225342456e-08
            ] 
            [
                -4.919257928444595e-09 
                5.002224562606662e-08 
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            ] 
            [
                6.725375305751128e-09 
                9.887863858522372e-09 
                2.118016915827702e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 6.5672235 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.05218520419557e-18
    } 
    "relaxed-configuration-positions" {
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                1.2110087 
                0.1194895 
                1.4445867
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                2.3883642 
                0.3960706
            ] 
            [
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                2.8027542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.2110087e-10 
                1.194895e-11 
                1.4445867e-10
            ] 
            [
                1.1462982e-10 
                2.3883642e-10 
                3.960706e-11
            ] 
            [
                1.7771801e-10 
                2.1409236e-10 
                2.8027542e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-07 
                5e-07 
                -4e-07
            ] 
            [
                -0.0 
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                1e-07
            ] 
            [
                1e-07 
                1e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.602176634e-16 
                8.010883169999999e-16 
                -6.408706536e-16
            ] 
            [
                0.0 
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                1.602176634e-16
            ] 
            [
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                1.602176634e-16 
                4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.8092818 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.705318926281461e-19
    }
}