{
    "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 
                1.749225 
                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" [
            [
                1.3943125 
                -0.0648104 
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            ] 
            [
                3.3648318 
                2.9461897 
                0.9337269
            ] 
            [
                -4.7591443 
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                -3.316067
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.233934907994125e-09 
                -1.038377085201936e-10 
                3.81692948224356e-09
            ] 
            [
                5.391054887300161e-09 
                4.72031629667147e-09 
                1.495995421717254e-09
            ] 
            [
                -7.624989795294286e-09 
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                -5.312925064178477e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7152269 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.156802997188255e-19
    } 
    "relaxed-configuration-positions" {
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                1.2315968 
                0.9025788 
                2.4215445
            ] 
            [
                0.9370379 
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                0.2611912
            ] 
            [
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                2.7876151 
                1.802042
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.2315968e-10 
                9.025788000000001e-11 
                2.4215445e-10
            ] 
            [
                9.370379e-11 
                1.9839141e-10 
                2.611912e-11
            ] 
            [
                2.6408633e-10 
                2.7876151e-10 
                1.802042e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2e-07 
                7e-07 
                -8e-07
            ] 
            [
                5e-07 
                -1e-07 
                1e-06
            ] 
            [
                -7e-07 
                -6e-07 
                -3e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.204353268e-16 
                1.1215236438e-15 
                -1.2817413072e-15
            ] 
            [
                8.010883169999999e-16 
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                1.602176634e-15
            ] 
            [
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                -4.806529901999999e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298108534917e-18
    }
}