{
    "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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            ] 
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                1.360493
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.231977e-10 
                5.968294e-11
            ] 
            [
                7.040627000000001e-11 
                1.607336e-10 
                2.742561e-10
            ] 
            [
                2.447463e-10 
                7.226947e-11 
                1.360493e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                -2.979659 
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            ] 
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                -4.5768635 
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                8.3514748
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                7.5565225 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                8.309928408966348e-09 
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            ] 
            [
                -7.332943696292861e-09 
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                1.338053767376036e-08
            ] 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.345786344107092e-20
    } 
    "relaxed-configuration-positions" {
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                3.021055
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                0.8034058
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        "source-unit" "angstrom" 
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                8.754226000000001e-11
            ] 
            [
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                3.021055e-10
            ] 
            [
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                5.581333000000001e-11 
                8.034058e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9.5e-06 
                6.4e-06 
                3.7e-06
            ] 
            [
                3.5e-06 
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            ] 
            [
                6.1e-06 
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                1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.025393037312e-14 
                5.928053496960001e-15
            ] 
            [
                5.6076181728e-15 
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            ] 
            [
                9.77327738688e-15 
                -8.65175375232e-15 
                2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.3364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.94767869843712e-19
    }
}