{
    "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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                2.292476
            ] 
            [
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            ] 
            [
                1.370225 
                3.298628 
                3.671567
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                1.832678e-10 
                2.292476e-10
            ] 
            [
                2.024908e-10 
                3.973608e-10 
                1.477151e-10
            ] 
            [
                1.370225e-10 
                3.298628e-10 
                3.671567e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.9338213 
                1.4701784 
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            ] 
            [
                0.0794669 
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                0.9467001
            ] 
            [
                0.8543544 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.496146654865063e-09 
                2.355485460885151e-09 
                5.632741904390765e-10
            ] 
            [
                1.273200093074515e-10 
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                1.516780767129022e-09
            ] 
            [
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                -7.849109728421203e-10 
                -2.080054957568099e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.706616 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.234735998068321e-18
    } 
    "relaxed-configuration-positions" {
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                1.8943866 
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            [
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                1.5012184
            ] 
            [
                1.408086 
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                3.6245002
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.7313834e-10 
                1.8943866e-10 
                2.3154754e-10
            ] 
            [
                2.0300336e-10 
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                1.5012184e-10
            ] 
            [
                1.408086e-10 
                3.2677531e-10 
                3.6245002e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                6e-07 
                -4e-07 
                -7e-07
            ] 
            [
                -1e-07 
                -4e-07 
                6e-07
            ] 
            [
                -5e-07 
                8e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.6130597248e-16 
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                -1.12152363456e-15
            ] 
            [
                -1.6021766208e-16 
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                9.6130597248e-16
            ] 
            [
                -8.010883104e-16 
                1.28174129664e-15 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8710619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.261083135704963e-18
    }
}