{
    "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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            ] 
            [
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            ] 
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                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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                1.3640601 
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            ] 
            [
                1.1569241 
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            ] 
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                -2.5209842 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.18546520158611e-09 
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                5.421320920557266e-09
            ] 
            [
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                3.680780807437964e-09 
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            ] 
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                -4.039061946646191e-09 
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                -2.741815906193724e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.7380364 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.23977010109794e-18
    } 
    "relaxed-configuration-positions" {
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                0.3367826
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                1.7822293
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                2.3657658e-10
            ] 
            [
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                1.977331e-10 
                3.367826e-11
            ] 
            [
                2.5773957e-10 
                2.7334619e-10 
                1.7822293e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -8e-07 
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                2.1e-06
            ] 
            [
                2.6e-06 
                2.1e-06 
                9e-07
            ] 
            [
                -1.8e-06 
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                -3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                3.36457090368e-15
            ] 
            [
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                1.44195895872e-15
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.4213502 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.50946670268094e-18
    }
}