{
    "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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                0.3112674
            ] 
            [
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                2.787442
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                2.374608e-10
            ] 
            [
                5.246704e-11 
                2.161762e-10 
                3.112674000000001e-11
            ] 
            [
                9.331072e-11 
                2.773919e-10 
                2.787442e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -0.2240637 
                0.0137413 
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            ] 
            [
                0.5215637 
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            ] 
            [
                -0.2975001 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.58989621709945e-10 
                2.201598959939904e-11 
                -1.63164433386274e-09
            ] 
            [
                8.356371663979449e-10 
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            ] 
            [
                -4.76647704905662e-10 
                5.886204643624705e-10 
                -1.622314538964497e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.8526236395409708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.96823028241395e-19
    } 
    "relaxed-configuration-positions" {
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                1.2493107 
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            ] 
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                0.599175
            ] 
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                0.8983826 
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                2.6714802
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.2493107e-10 
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                2.2026622e-10
            ] 
            [
                6.059813e-11 
                2.0728219e-10 
                5.99175e-11
            ] 
            [
                8.983826e-11 
                2.81909e-10 
                2.6714802e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1e-06 
                2.6e-06 
                -2e-06
            ] 
            [
                9e-07 
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                2.6e-06
            ] 
            [
                1e-07 
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                -5e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                4.16565921408e-15 
                -3.2043532416e-15
            ] 
            [
                1.44195895872e-15 
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                4.16565921408e-15
            ] 
            [
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                -8.010883104e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.7131676395409716 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.346973760383667e-19
    }
}