{
    "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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            ] 
            [
                2.815005 
                1.846515 
                2.234095
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.052306e-10 
                2.851629e-10 
                6.546946e-11
            ] 
            [
                9.901247000000001e-11 
                2.316012e-10 
                2.59263e-10
            ] 
            [
                2.815005e-10 
                1.846515e-10 
                2.234095e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.3323695 
                0.7535085 
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            ] 
            [
                -4.5677716 
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                4.0774256
            ] 
            [
                4.235402 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                5.325146467542629e-10 
                1.207253712220389e-09 
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            ] 
            [
                -7.318376926968794e-09 
                4.234213182215592e-10 
                6.532756023193429e-09
            ] 
            [
                6.785862119996867e-09 
                -1.630675030441948e-09 
                -1.735255347832001e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.6118926596138037 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.786890023749351e-19
    } 
    "relaxed-configuration-positions" {
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                1.2415284 
                2.8105552 
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            [
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                2.3245491 
                2.8643334
            ] 
            [
                2.9012235 
                1.8790517 
                2.0261297
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2415284e-10 
                2.8105552e-10 
                5.909565e-11
            ] 
            [
                7.146838e-11 
                2.3245491e-10 
                2.8643334e-10
            ] 
            [
                2.9012235e-10 
                1.8790517e-10 
                2.0261297e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -4e-07 
                1e-07 
                2e-07
            ] 
            [
                -1e-07 
                1e-07 
                -4e-07
            ] 
            [
                5e-07 
                -2e-07 
                2e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.408706536e-16 
                1.602176634e-16 
                3.204353268e-16
            ] 
            [
                -1.602176634e-16 
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                -6.408706536e-16
            ] 
            [
                8.010883169999999e-16 
                -3.204353268e-16 
                3.204353268e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.079881759613804 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.138867858736041e-19
    }
}