{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                2.095272 
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                3.956719
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            [
                3.791491 
                3.03012 
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            [
                4.524648 
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            ] 
            [
                3.666195 
                2.4276 
                3.537085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.114e-10 
                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
            [
                3.791491000000001e-10 
                3.03012e-10 
                9.40196e-11
            ] 
            [
                4.524648e-10 
                3.016751e-11 
                5.057567e-10
            ] 
            [
                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
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                -7.8708239 
                4.1093407
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            [
                6.2006763 
                2.7378741 
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            [
                0.0501419 
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            ] 
            [
                10.540888 
                8.3971104 
                4.98989
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.616367387522217e-08 
                -5.007614724199733e-09 
                -5.450198391752903e-09
            ] 
            [
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                6.583889596441907e-09
            ] 
            [
                9.934578601008646e-09 
                4.386557873713841e-09 
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            ] 
            [
                8.033617990249153e-11 
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            ] 
            [
                1.688836431607127e-08 
                1.345365396515654e-08 
                7.994685098363713e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.2270922 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.97690153840604e-19
    } 
    "relaxed-configuration-positions" {
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                1.7814115 
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            [
                2.0223936 
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            [
                4.3055316 
                2.5290596 
                1.263382
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            [
                4.654288 
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            ] 
            [
                3.4751693 
                2.8143474 
                3.7357815
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7814115e-10 
                2.1252021e-10 
                1.9680998e-10
            ] 
            [
                2.0223936e-10 
                7.582046e-11 
                4.096505900000001e-10
            ] 
            [
                4.3055316e-10 
                2.5290596e-10 
                1.263382e-10
            ] 
            [
                4.654288e-10 
                5.507371e-11 
                4.3435768e-10
            ] 
            [
                3.4751693e-10 
                2.8143474e-10 
                3.7357815e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.05e-05 
                -6.7e-06 
                3.47e-05
            ] 
            [
                1.92e-05 
                1.01e-05 
                -1.87e-05
            ] 
            [
                7e-06 
                -8.3e-06 
                5.5e-06
            ] 
            [
                -1.89e-05 
                3.6e-06 
                -1.12e-05
            ] 
            [
                -1.77e-05 
                1.3e-06 
                -1.03e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.68228545184e-14 
                -1.073458335936e-14 
                5.559552874176001e-14
            ] 
            [
                3.076179111936e-14 
                1.618198387008e-14 
                -2.996070280896e-14
            ] 
            [
                1.12152363456e-14 
                -1.329806595264e-14 
                8.8119714144e-15
            ] 
            [
                -3.028113813312e-14 
                5.76783583488e-15 
                -1.794437815296e-14
            ] 
            [
                -2.835852618816e-14 
                2.08282960704e-15 
                -1.650241919424e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -11.498488 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.842260864814935e-18
    }
}