{
    "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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                2.797409
            ] 
            [
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                1.620454
            ] 
            [
                3.717737 
                1.105466 
                3.009994
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.987433e-10 
                2.877912e-10 
                2.797409e-10
            ] 
            [
                3.916588e-10 
                2.799592e-10 
                1.620454e-10
            ] 
            [
                3.717737e-10 
                1.105466e-10 
                3.009994e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.3054062 
                1.6999596 
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            ] 
            [
                3.1072934 
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            ] 
            [
                1.1981128 
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                2.6518581
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.898021156687369e-09 
                2.72363552742452e-09 
                2.387806330074211e-09
            ] 
            [
                4.978432839446143e-09 
                4.628792559189214e-09 
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            ] 
            [
                1.919588317241226e-09 
                -7.352428086613735e-09 
                4.248745049499109e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5918228 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.754734516216394e-19
    } 
    "relaxed-configuration-positions" {
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                1.9081747 
                2.8503434 
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            ] 
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                1.4484997
            ] 
            [
                3.6734731 
                1.0084007 
                3.1106563
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.868701e-10
            ] 
            [
                4.0401102e-10 
                2.924226e-10 
                1.4484997e-10
            ] 
            [
                3.6734731e-10 
                1.0084007e-10 
                3.1106563e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                1.1e-06 
                -1e-06
            ] 
            [
                -1e-06 
                1.1e-06 
                -2e-07
            ] 
            [
                8e-07 
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                1.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.2043532416e-16 
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            ] 
            [
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            ] 
            [
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                1.76239428288e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.7419682 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.597470586617058e-19
    }
}