{
    "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" [
            [
                0.8086878 
                1.436748 
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            ] 
            [
                0.6855209 
                0.9822687 
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            ] 
            [
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                1.17381 
                0.8290183
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.086878e-11 
                1.436748e-10 
                6.898890000000001e-12
            ] 
            [
                6.855209e-11 
                9.822687000000001e-11 
                2.405103e-10
            ] 
            [
                2.80938e-10 
                1.17381e-10 
                8.290183e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.7030651 
                0.300269 
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            ] 
            [
                0.8809984 
                0.1312424 
                -0.9159754
            ] 
            [
                1.8220666 
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                1.6644836
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.330787743400872e-09 
                4.81083975714546e-10 
                -1.199242348397399e-09
            ] 
            [
                1.411515051071385e-09 
                2.102735066700816e-10 
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            ] 
            [
                2.919272532111824e-09 
                -6.913574823846274e-10 
                2.666796731596202e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0758127 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.734525140500452e-19
    } 
    "relaxed-configuration-positions" {
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                0.6657356 
                1.4587519 
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            ] 
            [
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                2.3170264
            ] 
            [
                2.7980661 
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                0.9876852
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                6.657356e-11 
                1.4587519e-10 
                -1.6015e-13
            ] 
            [
                8.39787e-11 
                9.909664000000001e-11 
                2.3170264e-10
            ] 
            [
                2.7980661e-10 
                1.1431084e-10 
                9.876852000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                -1e-07 
                6e-07
            ] 
            [
                4e-07 
                1e-07 
                -7e-07
            ] 
            [
                -9e-07 
                0.0 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883169999999e-16 
                -1.602176634e-16 
                9.613059803999998e-16
            ] 
            [
                6.408706536e-16 
                1.602176634e-16 
                -1.1215236438e-15
            ] 
            [
                -1.4419589706e-15 
                0.0 
                1.602176634e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.5422083 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.048177327302086e-18
    }
}