{
    "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" {
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            [
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            ] 
            [
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            ] 
            [
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                2.075379 
                2.109062
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.714754e-10 
                1.661353e-10
            ] 
            [
                2.62684e-10 
                6.741337e-11 
                1.77734e-11
            ] 
            [
                2.433596e-10 
                2.075379e-10 
                2.109062e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.138967 
                0.4634546 
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            ] 
            [
                0.2726637 
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            ] 
            [
                0.8663032 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.824826314297078e-09 
                7.425361310398163e-10 
                -4.599865137980339e-11
            ] 
            [
                4.368554090799858e-10 
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            ] 
            [
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                7.147497418940178e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.5421382 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.208383759443882e-18
    } 
    "relaxed-configuration-positions" {
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                0.5771608 
                0.1384002
            ] 
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                2.3789336 
                2.0461735 
                2.0323684
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                9.43801e-12 
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                1.7773804e-10
            ] 
            [
                2.7921303e-10 
                5.771608000000001e-11 
                1.384002e-11
            ] 
            [
                2.3789336e-10 
                2.0461735e-10 
                2.0323684e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                -1e-07 
                -0.0
            ] 
            [
                -1e-07 
                3e-07 
                3e-07
            ] 
            [
                -1e-07 
                -2e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
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                0.0
            ] 
            [
                -1.602176634e-16 
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                4.806529901999999e-16
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6442619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.224745780035644e-18
    }
}