{
    "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" [
            [
                2.441642 
                1.737365 
                1.840337
            ] 
            [
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                3.688812 
                0.8905128
            ] 
            [
                2.603472 
                3.479991 
                3.236515
            ] 
            [
                3.869651 
                3.231599 
                1.101882
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                2.441642e-10 
                1.737365e-10 
                1.840337e-10
            ] 
            [
                1.815126e-10 
                3.688812e-10 
                8.905128000000001e-11
            ] 
            [
                2.603472e-10 
                3.479991e-10 
                3.236515e-10
            ] 
            [
                3.869651e-10 
                3.231599e-10 
                1.101882e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.7874124 
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                0.5984634
            ] 
            [
                -5.8842818 
                3.2661296 
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            ] 
            [
                0.163169 
                2.0017278 
                1.9170515
            ] 
            [
                7.5085253 
                1.2208012 
                -0.7856359
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.863750382601861e-09 
                -1.039597719492315e-08 
                9.588440757841956e-10
            ] 
            [
                -9.42765880783146e-09 
                5.232916528735766e-09 
                -2.771571873664949e-09
            ] 
            [
                2.61425559193146e-10 
                3.207121508788225e-09 
                3.07145511947465e-09
            ] 
            [
                1.202998379145784e-08 
                1.95593915739916e-09 
                -1.25872748181156e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.1715454 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.309225910355018e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3811468 
                1.5499274 
                1.7974026
            ] 
            [
                1.6449828 
                3.7433009 
                0.9207783
            ] 
            [
                2.6457467 
                3.5859197 
                3.1779884
            ] 
            [
                4.0580147 
                3.258619 
                1.1730774
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3811468e-10 
                1.5499274e-10 
                1.7974026e-10
            ] 
            [
                1.6449828e-10 
                3.7433009e-10 
                9.207783000000001e-11
            ] 
            [
                2.6457467e-10 
                3.5859197e-10 
                3.1779884e-10
            ] 
            [
                4.0580147e-10 
                3.258619e-10 
                1.1730774e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                -1e-06 
                -0.0
            ] 
            [
                -8e-07 
                4e-07 
                -6e-07
            ] 
            [
                1e-07 
                4e-07 
                9e-07
            ] 
            [
                1e-06 
                2e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-16 
                -1.602176634e-15 
                0.0
            ] 
            [
                -1.2817413072e-15 
                6.408706536e-16 
                -9.613059803999998e-16
            ] 
            [
                1.602176634e-16 
                6.408706536e-16 
                1.4419589706e-15
            ] 
            [
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                3.204353268e-16 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.7898544 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.568507596994209e-18
    }
}