{
    "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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                1.096306 
                2.125943
            ] 
            [
                0.74357 
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                0.3088427
            ] 
            [
                2.831228 
                2.828577 
                2.049992
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
                1.2347e-10 
                1.096306e-10 
                2.125943e-10
            ] 
            [
                7.4357e-11 
                1.749225e-10 
                3.088427e-11
            ] 
            [
                2.831228e-10 
                2.828577e-10 
                2.049992e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                2.5337726 
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            ] 
            [
                -2.8729617 
                1.2474069 
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            ] 
            [
                0.3391891 
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                1.2118674
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.05955122214363e-09 
                -1.320570848133398e-09 
                8.692959171524383e-09
            ] 
            [
                -4.602992068193823e-09 
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            ] 
            [
                5.434408460501932e-10 
                -6.779953236712051e-10 
                1.941625615789682e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.9999482 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.010800111251043e-19
    } 
    "relaxed-configuration-positions" {
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                1.3653505 
                1.2499738 
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            ] 
            [
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                1.6142078 
                0.0674347
            ] 
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                2.3160989
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.3653505e-10 
                1.2499738e-10 
                2.1012441e-10
            ] 
            [
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                1.6142078e-10 
                6.743470000000001e-12
            ] 
            [
                2.9761496e-10 
                2.8099264e-10 
                2.3160989e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5e-07 
                -7e-07 
                2e-07
            ] 
            [
                -2e-07 
                0.0 
                -4e-07
            ] 
            [
                7e-07 
                6e-07 
                1e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.010883104e-16 
                -1.12152363456e-15 
                3.2043532416e-16
            ] 
            [
                -3.2043532416e-16 
                0.0 
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            ] 
            [
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                9.6130597248e-16 
                1.6021766208e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.1123118 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.793003064999966e-19
    }
}