{
    "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" [
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                1.181011 
                0.8927792
            ] 
            [
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            [
                2.321808 
                0.2790243 
                3.178637
            ] 
            [
                4.863779 
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                1.955277
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.870914e-10 
                1.181011e-10 
                8.927792e-11
            ] 
            [
                2.832979e-10 
                2.546134e-10 
                3.06224e-10
            ] 
            [
                2.321808e-10 
                2.790243e-11 
                3.178637e-10
            ] 
            [
                4.863779e-10 
                2.087833e-10 
                1.955277e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -0.3322944 
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            ] 
            [
                -0.5232848 
                1.8315526 
                1.2571926
            ] 
            [
                -0.7498605 
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            ] 
            [
                1.6054397 
                0.3526422 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.323943232890496e-10 
                -1.210237766201214e-09 
                -1.557848411978805e-09
            ] 
            [
                -8.383946794873631e-10 
                2.934470779661948e-09 
                2.014244608157708e-09
            ] 
            [
                -1.201408971859557e-09 
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                3.328965760062618e-10
            ] 
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                2.57219797463597e-09 
                5.649950930023548e-10 
                -7.892927721851652e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.031516 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.126573063679714e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                3.2671262 
                0.5638282 
                0.8903777
            ] 
            [
                3.177623 
                2.4831648 
                3.6540944
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            [
                1.9435581 
                0.6058401 
                2.868113
            ] 
            [
                4.5011727 
                2.4411692 
                1.6763481
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.2671262e-10 
                5.638282e-11 
                8.903777e-11
            ] 
            [
                3.177623e-10 
                2.4831648e-10 
                3.6540944e-10
            ] 
            [
                1.9435581e-10 
                6.058401e-11 
                2.868113e-10
            ] 
            [
                4.5011727e-10 
                2.4411692e-10 
                1.6763481e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.18e-05 
                7.8e-06 
                3.7e-06
            ] 
            [
                -9.3e-06 
                3.5e-06 
                -5.8e-06
            ] 
            [
                2.12e-05 
                1.1e-06 
                -5e-06
            ] 
            [
                -1e-07 
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                7.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.89056842812e-14 
                1.24969777452e-14 
                5.9280535458e-15
            ] 
            [
                -1.49002426962e-14 
                5.607618218999999e-15 
                -9.2926244772e-15
            ] 
            [
                3.39661446408e-14 
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            ] 
            [
                -1.602176634e-16 
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                1.15356717648e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6379755 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.383956251116446e-18
    }
}