{
    "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" [
            [
                0.7670006 
                0.0253251 
                0.0222375
            ] 
            [
                0.0668532 
                1.820216 
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            ] 
            [
                1.535987 
                2.125529 
                0.9025624
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.670006e-11 
                2.53251e-12 
                2.22375e-12
            ] 
            [
                6.68532e-12 
                1.820216e-10 
                2.678565e-10
            ] 
            [
                1.535987e-10 
                2.125529e-10 
                9.025624000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0439712 
                -0.4764785 
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            ] 
            [
                -1.2421223 
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                1.7928405
            ] 
            [
                1.1981511 
                0.4223528 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.044962862852097e-11 
                -7.634027130138529e-10 
                -8.108977969785101e-10
            ] 
            [
                -1.990099309234324e-09 
                8.671893112443456e-11 
                2.872447133923383e-09
            ] 
            [
                1.919649680605803e-09 
                6.766837818894181e-10 
                -2.061549336944872e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.3992836 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.185495919458886e-18
    } 
    "relaxed-configuration-positions" {
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                0.8925129 
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            ] 
            [
                0.0405238 
                2.0355406 
                2.9163454
            ] 
            [
                1.436804 
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                0.9251095
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                8.925129000000001e-11 
                -6.501740000000001e-12 
                -2.3809e-11
            ] 
            [
                4.05238e-12 
                2.0355406e-10 
                2.9163454e-10
            ] 
            [
                1.436804e-10 
                2.0005468e-10 
                9.251095e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.6e-06 
                -5.3e-06 
                -8.5e-06
            ] 
            [
                2.2e-06 
                5.8e-06 
                2.4e-06
            ] 
            [
                -4.7e-06 
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                6.2e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.16565921408e-15 
                -8.491536090240001e-15 
                -1.36185012768e-14
            ] 
            [
                3.52478856576e-15 
                9.292624400640001e-15 
                3.84522388992e-15
            ] 
            [
                -7.53023011776e-15 
                -8.010883104e-16 
                9.93349504896e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.6442619 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.224745769945219e-18
    }
}