{
    "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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                2.552897 
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            ] 
            [
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                1.621303
            ] 
            [
                2.802525 
                2.605839 
                1.06853
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.552897e-10 
                2.103736e-10
            ] 
            [
                2.233995e-10 
                7.543773000000001e-11 
                1.621303e-10
            ] 
            [
                2.802525e-10 
                2.605839e-10 
                1.06853e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -17.2473955 
                13.0538956 
                6.6157725
            ] 
            [
                -19.2859487 
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                25.9833365
            ] 
            [
                36.5333443 
                99.0551901 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.763337383979113e-08 
                2.091464634068399e-08 
                1.059963602803157e-08
            ] 
            [
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                4.16298942706793e-08
            ] 
            [
                5.853287011709695e-08 
                1.587039097471196e-07 
                -5.222953029871087e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 10.334954 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.655842167584344e-18
    } 
    "relaxed-configuration-positions" {
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                2.5581642 
                2.1415897
            ] 
            [
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                0.4903828 
                1.6932539
            ] 
            [
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                2.8645664 
                0.9587254
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
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                2.5581642e-10 
                2.1415897e-10
            ] 
            [
                2.1668147e-10 
                4.903828e-11 
                1.6932539e-10
            ] 
            [
                2.9478014e-10 
                2.8645664e-10 
                9.587254e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                2e-07 
                -2e-07
            ] 
            [
                3e-07 
                3e-07 
                -2e-07
            ] 
            [
                -5e-07 
                -5e-07 
                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.2043532416e-16 
                -3.2043532416e-16
            ] 
            [
                4.8065298624e-16 
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            ] 
            [
                -8.010883104e-16 
                -8.010883104e-16 
                4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9059708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426893820128747e-18
    }
}