{
    "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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                1.096222
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                4.550669e-11 
                4.902846e-11
            ] 
            [
                1.066958e-11 
                1.992534e-10 
                2.398556e-10
            ] 
            [
                1.864465e-10 
                2.170192e-10 
                1.096222e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.1685841 
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            ] 
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                1.7342911
            ] 
            [
                1.7760041 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.701015058839194e-10 
                -9.556028724536134e-10 
                -9.577469052252323e-10
            ] 
            [
                -2.57537076502428e-09 
                4.376547350026884e-10 
                2.778640676974158e-09
            ] 
            [
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                5.179482976685886e-10 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.202108289916765e-18
    } 
    "relaxed-configuration-positions" {
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                0.9889137
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.473042e-11 
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                5.132293e-11
            ] 
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            ] 
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                9.889137000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-06 
                2.66e-05 
                2.89e-05
            ] 
            [
                4.61e-05 
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            ] 
            [
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                3.17e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883169999999e-15 
                4.26178984644e-14 
                4.63029047226e-14
            ] 
            [
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            ] 
            [
                -8.187122599739999e-14 
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                5.078899929779999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.8062625 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.250701137637042e-18
    }
}