{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                1.769015 
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                2.844855
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.102875e-11 
                1.608695e-10
            ] 
            [
                2.16089e-11 
                2.435481e-10 
                8.089597e-11
            ] 
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                1.587261e-10 
                9.923217e-11 
                3.598848e-11
            ] 
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                9.615339e-11
            ] 
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                1.769015e-10 
                1.574471e-10 
                2.844855e-10
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        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                13.8444441 
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            ] 
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                10.2905777
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -2.811360192879129e-08 
                1.043114424522877e-08
            ] 
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                6.011975187922179e-09
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                2.84843891780485e-08 
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                7.048879543819304e-09 
                1.648732300546584e-08
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.175753687541908e-19
    } 
    "relaxed-configuration-positions" {
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                1.8216602 
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                2.6282943 
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                1.7063675 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                -1.82735e-11 
                1.40891e-11 
                1.7232564e-10
            ] 
            [
                1.402789e-11 
                2.5518186e-10 
                9.663921e-11
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            [
                1.8216602e-10 
                7.63609e-11 
                2.79532e-11
            ] 
            [
                2.6282943e-10 
                3.0962354e-10 
                9.103297e-11
            ] 
            [
                1.7063675e-10 
                1.5402841e-10 
                2.7044182e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.18e-05 
                0.0001294 
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            ] 
            [
                7.57e-05 
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                0.0001032
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            [
                2.6e-05 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                6.697098274944e-14 
                2.0732165473152e-13 
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            ] 
            [
                1.2128477019456e-13 
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                1.6534462726656e-13
            ] 
            [
                4.16565921408e-14 
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            ] 
            [
                -1.6918985115648e-13 
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            [
                -6.072249392832e-14 
                -1.04141480352e-14 
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            ]
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    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.844842912488295e-18
    }
}