{
    "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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            ] 
            [
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                1.900983
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.349739e-10 
                1.100215e-10
            ] 
            [
                2.236429e-10 
                1.614712e-10 
                3.470303e-10
            ] 
            [
                2.669673e-10 
                3.381603e-10 
                1.900983e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.1701566 
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                3.3232836
            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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            ] 
            [
                -2.726209263948173e-10 
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                5.324487288208059e-09
            ] 
            [
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                5.754523349337773e-09 
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            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.7007614 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.724920152639077e-19
    } 
    "relaxed-configuration-positions" {
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            ]
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        "source-unit" "angstrom" 
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                9.779014000000001e-11
            ] 
            [
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                3.5834017e-10
            ] 
            [
                2.7247758e-10 
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                1.9101979e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                5e-07 
                1.2e-06 
                2e-06
            ] 
            [
                -8e-07 
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                6e-07
            ] 
            [
                3e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                8.010883104e-16 
                1.92261194496e-15 
                3.2043532416e-15
            ] 
            [
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                9.6130597248e-16
            ] 
            [
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                2.72370025536e-15 
                -4.16565921408e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -2.5615325 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.104027484919376e-19
    }
}