{
    "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" [
            [
                2.068856 
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                1.699661
            ] 
            [
                3.719473 
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            ] 
            [
                3.452355 
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                2.688137
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                4.565005e-10 
                1.699661e-10
            ] 
            [
                3.719473e-10 
                2.910755e-10 
                2.711845e-10
            ] 
            [
                3.452355e-10 
                5.960127e-10 
                2.688137e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1360301 
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            ] 
            [
                -1.2696706 
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            ] 
            [
                1.4057007 
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                0.9674471
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.179442477406833e-10 
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                -3.521371152039678e-10
            ] 
            [
                -2.03423656819676e-09 
                3.022403360301097e-09 
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            ] 
            [
                2.252180815937443e-09 
                1.097487309283742e-09 
                1.550021138251061e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.54976302782131 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.289524013412395e-19
    } 
    "relaxed-configuration-positions" {
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            ] 
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                3.0055488 
                2.660592
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            [
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                2.7173644
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.1111338e-10 
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                1.7216866e-10
            ] 
            [
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                2.660592e-10
            ] 
            [
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                5.9851387e-10 
                2.7173644e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-06 
                -4e-07 
                1.3e-06
            ] 
            [
                -1.1e-06 
                -2.4e-06 
                -9e-07
            ] 
            [
                -9e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.0828296242e-15
            ] 
            [
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            ] 
            [
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                4.486094575199999e-15 
                -8.010883169999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.00692102782131 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.021971879058566e-19
    }
}