{
    "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" [
            [
                0.9323073 
                0.484411 
                1.762504
            ] 
            [
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                1.625279 
                0.3422502
            ] 
            [
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                2.686455 
                1.94339
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.323072999999999e-11 
                4.84411e-11 
                1.762504e-10
            ] 
            [
                1.756656e-10 
                1.625279e-10 
                3.422502e-11
            ] 
            [
                2.441943e-10 
                2.686455e-10 
                1.94339e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -8.1223398 
                -11.588187 
                5.4293922
            ] 
            [
                0.9385897 
                0.8816746 
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            ] 
            [
                7.1837501 
                10.7065124 
                6.4821258
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.301342293375335e-08 
                -1.856632228885849e-08 
                8.698845247993877e-09
            ] 
            [
                1.503786473863686e-09 
                1.412598431273192e-09 
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            ] 
            [
                1.150963645988966e-08 
                1.71537238575853e-08 
                1.03855104098445e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.92612526 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.483816239504322e-19
    } 
    "relaxed-configuration-positions" {
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                0.6020545 
                0.0010461 
                1.6825094
            ] 
            [
                1.7590554 
                1.6329805 
                0.4461876
            ] 
            [
                2.7697963 
                3.1621183 
                1.9194473
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.020545e-11 
                1.0461e-13 
                1.6825094e-10
            ] 
            [
                1.7590554e-10 
                1.6329805e-10 
                4.461876e-11
            ] 
            [
                2.7697963e-10 
                3.1621183e-10 
                1.9194473e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                6e-07 
                2.7e-06
            ] 
            [
                1.6e-06 
                2.2e-06 
                -3.4e-06
            ] 
            [
                -1.9e-06 
                -2.8e-06 
                7e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.8065298624e-16 
                9.6130597248e-16 
                4.32587687616e-15
            ] 
            [
                2.56348259328e-15 
                3.52478856576e-15 
                -5.44740051072e-15
            ] 
            [
                -3.04413557952e-15 
                -4.48609453824e-15 
                1.12152363456e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.6299998 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.418077433868677e-19
    }
}