{
    "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" [
            [
                0.310209 
                2.139572 
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            ] 
            [
                1.535127 
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                2.515065
            ] 
            [
                1.506471 
                2.581174 
                1.761118
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                3.10209e-11 
                2.139572e-10 
                6.780668e-11
            ] 
            [
                1.535127e-10 
                6.598691e-11 
                2.515065e-10
            ] 
            [
                1.506471e-10 
                2.581174e-10 
                1.761118e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -12.1973679 
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            ] 
            [
                0.3376147 
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                1.4427617
            ] 
            [
                11.8597532 
                6.9225927 
                9.778504
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.954233784568164e-08 
                -6.456347418429653e-09 
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            ] 
            [
                5.409183836349197e-10 
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                2.311559084170118e-09
            ] 
            [
                1.900141946204673e-08 
                1.109121627063897e-08 
                1.566689062427553e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.8920252721786905 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.429182048022188e-19
    } 
    "relaxed-configuration-positions" {
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                0.0816308 
                2.0761781 
                0.4632122
            ] 
            [
                1.5479322 
                0.5534967 
                2.5685246
            ] 
            [
                1.722244 
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                1.922513
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.16308e-12 
                2.0761781e-10 
                4.632122e-11
            ] 
            [
                1.5479322e-10 
                5.534967e-11 
                2.5685246e-10
            ] 
            [
                1.722244e-10 
                2.7509403e-10 
                1.922513e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                1.4e-06 
                -9e-07
            ] 
            [
                1e-06 
                -2.2e-06 
                1.8e-06
            ] 
            [
                -6e-07 
                8e-07 
                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.806529901999999e-16 
                2.2430472876e-15 
                -1.4419589706e-15
            ] 
            [
                1.602176634e-15 
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                2.8839179412e-15
            ] 
            [
                -9.613059803999998e-16 
                1.2817413072e-15 
                -1.4419589706e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -5.00692102782131 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.021971879058566e-19
    }
}