{
    "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" {
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                2.805138 
                2.994517 
                1.482779
            ] 
            [
                2.166099 
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                1.887466
            ] 
            [
                2.531304 
                3.64331 
                4.051224
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.994517e-10 
                1.482779e-10
            ] 
            [
                2.166099e-10 
                5.045186e-10 
                1.887466e-10
            ] 
            [
                2.531304e-10 
                3.64331e-10 
                4.051224e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.2196682 
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            ] 
            [
                -0.0622021 
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                3.2221079
            ] 
            [
                -0.1574661 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.519472543732186e-10 
                -1.570462495897237e-09 
                4.371295699441763e-09
            ] 
            [
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                5.162385947074985e-09
            ] 
            [
                -2.522885039885548e-10 
                1.740219197142156e-09 
                -9.533681646516747e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.8770178 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.101819713998545e-18
    } 
    "relaxed-configuration-positions" {
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                2.8107414 
                2.9598372 
                1.653163
            ] 
            [
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                2.0320828
            ] 
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                3.7362232
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.8107414e-10 
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                1.653163e-10
            ] 
            [
                2.160842e-10 
                5.0484913e-10 
                2.0320828e-10
            ] 
            [
                2.5309576e-10 
                3.6746845e-10 
                3.7362232e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.3e-06 
                1.57e-05 
                1.57e-05
            ] 
            [
                5e-06 
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                5.4e-06
            ] 
            [
                2e-07 
                1.2e-06 
                -2.11e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.491536090240001e-15 
                2.515417294656e-14 
                2.515417294656e-14
            ] 
            [
                8.010883104e-15 
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                8.65175375232e-15
            ] 
            [
                3.2043532416e-16 
                1.92261194496e-15 
                -3.380592669888e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}