{
    "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
            ] 
            [
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                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" [
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                1.3943125 
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            ] 
            [
                3.3648318 
                2.9461897 
                0.9337269
            ] 
            [
                -4.7591442 
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                -3.316067
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                3.816929450796673e-09
            ] 
            [
                5.391054842884382e-09 
                4.720316257781766e-09 
                1.49599540939206e-09
            ] 
            [
                -7.62498957225592e-09 
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                -5.312925020406394e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.7152269 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.15680292174726e-19
    } 
    "relaxed-configuration-positions" {
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                0.9025788 
                2.4215445
            ] 
            [
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                0.2611912
            ] 
            [
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                1.802042
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                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" [
            [
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                1.12152363456e-15 
                -1.28174129664e-15
            ] 
            [
                8.010883104e-16 
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                1.6021766208e-15
            ] 
            [
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                -4.8065298624e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.5353621 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.207298098588239e-18
    }
}