{
    "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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                2.88072
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.280287e-10 
                2.016796e-10
            ] 
            [
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                3.539587e-10 
                1.588799e-10
            ] 
            [
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                2.283822e-10 
                2.88072e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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            ] 
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                4.5999562 
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            ] 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.156995478251645e-09 
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                4.246087874556146e-09
            ] 
            [
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                2.25403248351689e-08 
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            ] 
            [
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                3.393811936711808e-09 
                -2.291822511086525e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.1855148 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.151246391582118e-18
    } 
    "relaxed-configuration-positions" {
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                1.61189
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                2.8029227
            ]
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.0715023e-10
            ] 
            [
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                1.61189e-10
            ] 
            [
                4.5121592e-10 
                2.3153777e-10 
                2.8029227e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                7e-07 
                1.1e-06 
                0.0
            ] 
            [
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                -1.2e-06 
                5e-07
            ] 
            [
                -1.1e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                1.1215236438e-15 
                1.7623942974e-15 
                0.0
            ] 
            [
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                8.010883169999999e-16
            ] 
            [
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                0.0 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.9059708 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.426893831884629e-18
    }
}