{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.93027 
                4.335521 
                2.71498
            ] 
            [
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                1.926009 
                3.138976
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            [
                3.25696 
                5.839291 
                3.5821
            ] 
            [
                4.357944 
                3.846788 
                3.485724
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                4.335521e-10 
                2.71498e-10
            ] 
            [
                3.224111e-10 
                1.926009e-10 
                3.138976e-10
            ] 
            [
                3.25696e-10 
                5.839291000000001e-10 
                3.5821e-10
            ] 
            [
                4.357944e-10 
                3.846788e-10 
                3.485724e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.6178036 
                1.055064 
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            ] 
            [
                0.4751097 
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            ] 
            [
                -0.1855847 
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                0.3652335
            ] 
            [
                5.3282787 
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                1.3912348
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.000713588166075e-09 
                1.690398874247731e-09 
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            ] 
            [
                7.612096536553018e-10 
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                3.532192223924716e-10
            ] 
            [
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                2.218898141567668e-09 
                5.851685748329568e-10
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            [
                8.536843562246617e-09 
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                2.229003870603364e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.575719125237718e-18
    } 
    "relaxed-configuration-positions" {
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                1.7163912 
                4.8328988 
                2.7396041
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            [
                3.5484891 
                1.7566419 
                3.1909156
            ] 
            [
                2.772183 
                6.2055861 
                3.4352487
            ] 
            [
                4.7322217 
                3.1524822 
                3.5560116
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7163912e-10 
                4.8328988e-10 
                2.7396041e-10
            ] 
            [
                3.5484891e-10 
                1.7566419e-10 
                3.1909156e-10
            ] 
            [
                2.772183e-10 
                6.2055861e-10 
                3.4352487e-10
            ] 
            [
                4.7322217e-10 
                3.1524822e-10 
                3.5560116e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                2e-07 
                1e-07
            ] 
            [
                1e-07 
                2e-07 
                0.0
            ] 
            [
                -1e-07 
                -2e-07 
                -1e-07
            ] 
            [
                -1e-07 
                -2e-07 
                -0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.6021766208e-16 
                3.2043532416e-16 
                1.6021766208e-16
            ] 
            [
                1.6021766208e-16 
                3.2043532416e-16 
                0.0
            ] 
            [
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            ] 
            [
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                0.0
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -21.568291 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.455621159081105e-18
    }
}