{
    "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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                3.351546 
                0.8965793
            ] 
            [
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                0.7458701 
                0.60328
            ] 
            [
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                2.563826
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.351546e-10 
                8.965793e-11
            ] 
            [
                3.226388e-10 
                7.458701e-11 
                6.032800000000001e-11
            ] 
            [
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                1.912111e-10 
                2.563826000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.2115532 
                3.4051611 
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            ] 
            [
                -1.5120604 
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            ] 
            [
                3.7236137 
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                11.7162701
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.543298861887929e-09 
                5.455669549425736e-09 
                -9.699909473452226e-09
            ] 
            [
                -2.422587842076693e-09 
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            ] 
            [
                5.965886864182285e-09 
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                1.877153419185284e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.085518024434716e-18
    } 
    "relaxed-configuration-positions" {
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                0.4996938
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                2.7871988
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                3.3547095e-10 
                7.767927e-11
            ] 
            [
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                7.700557e-11 
                4.996938000000001e-11
            ] 
            [
                3.7609856e-10 
                1.8847619e-10 
                2.7871988e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                3e-07 
                -1.4e-06 
                6e-07
            ] 
            [
                1e-07 
                1.3e-06 
                9e-07
            ] 
            [
                -4e-07 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                9.613059803999998e-16
            ] 
            [
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                1.4419589706e-15
            ] 
            [
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.4797102 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.358599354553146e-18
    }
}