{
    "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" [
            [
                0.826531 
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                2.990828
            ] 
            [
                2.994321 
                1.436303 
                0.2574474
            ] 
            [
                2.60004 
                2.060914 
                1.623475
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                8.26531e-11 
                1.96126e-10 
                2.990828e-10
            ] 
            [
                2.994321e-10 
                1.436303e-10 
                2.574474e-11
            ] 
            [
                2.60004e-10 
                2.060914e-10 
                1.623475e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1798943 
                -0.0328716 
                1.8278299
            ] 
            [
                11.4626145 
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            ] 
            [
                -9.2827202 
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                37.2236588
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.492575712049786e-09 
                -5.266610944219439e-11 
                2.928506356706556e-09
            ] 
            [
                1.83651331164496e-08 
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            ] 
            [
                -1.48725574043998e-08 
                2.850044498499243e-08 
                5.963887636134849e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 3.6670308 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 5.875231063918327e-19
    } 
    "relaxed-configuration-positions" {
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                1.8655119 
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            ] 
            [
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                1.2520953 
                0.0101299
            ] 
            [
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                2.3408699 
                1.9640419
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                7.5242e-11 
                1.8655119e-10 
                2.8975786e-10
            ] 
            [
                2.9304158e-10 
                1.2520953e-10 
                1.01299e-12
            ] 
            [
                2.7380562e-10 
                2.3408699e-10 
                1.9640419e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                5.5e-06 
                8.9e-06
            ] 
            [
                1e-05 
                -3e-07 
                -9.1e-06
            ] 
            [
                -1.01e-05 
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                3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                8.811971486999999e-15 
                1.42593720426e-14
            ] 
            [
                1.602176634e-14 
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            ] 
            [
                -1.61819840034e-14 
                -8.331318496799998e-15 
                4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.1010301 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.774927869550684e-19
    }
}