{
    "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" [
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            ] 
            [
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            ] 
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                2.367084
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.161887e-10 
                2.640332e-10
            ] 
            [
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                2.413634e-10 
                8.818854e-11
            ] 
            [
                2.598826e-10 
                2.66337e-10 
                2.367084e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                1.724081 
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            ] 
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                -9.3434528 
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            ] 
            [
                7.6193718 
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                18.6627413
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.437063007233438e-09 
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            ] 
            [
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            ] 
            [
                1.220757936314281e-08 
                3.693270575285411e-09 
                2.99010077908986e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.0486697604590294 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.884507414747394e-19
    } 
    "relaxed-configuration-positions" {
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                2.6778441
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.3162446e-10 
                2.5137615e-10
            ] 
            [
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                6.976958e-11
            ] 
            [
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                2.635653700000001e-10 
                2.6778441e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                7e-07 
                -0.0
            ] 
            [
                3e-07 
                1e-07 
                7e-07
            ] 
            [
                -1.2e-06 
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                -7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.12152363456e-15 
                0.0
            ] 
            [
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                1.12152363456e-15
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}