{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
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            ] 
            [
                2.056962 
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            [
                3.228113 
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            ] 
            [
                3.602336 
                4.040974 
                2.324239
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.875325e-10 
                2.956791e-10 
                1.293332e-10
            ] 
            [
                2.112421e-10 
                5.47429e-10 
                1.464888e-10
            ] 
            [
                2.056962e-10 
                4.106673e-10 
                3.914817000000001e-10
            ] 
            [
                3.228113e-10 
                2.011758e-10 
                3.122182e-10
            ] 
            [
                3.602336e-10 
                4.040974e-10 
                2.324239e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.1543992 
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            ] 
            [
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                2.76243 
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            [
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            [
                0.8499824 
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                1.0198527
            ] 
            [
                3.5023446 
                1.4209139 
                -0.2265333
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.451728030110223e-09 
                -4.306334326827792e-09 
                -7.214957647542866e-09
            ] 
            [
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                4.425900762596544e-09 
                -3.069987820820243e-09
            ] 
            [
                -2.11363065148657e-09 
                2.49107109937931e-09 
                9.013907672856024e-09
            ] 
            [
                1.361821929371474e-09 
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                1.633984152599756e-09
            ] 
            [
                5.611374636105128e-09 
                2.276555030749749e-09 
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            ]
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    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.2406268 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.320293959969792e-18
    } 
    "relaxed-configuration-positions" {
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            [
                2.4308889 
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            [
                3.036111 
                3.6437985 
                4.3728767
            ] 
            [
                2.1885887 
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                3.0709269
            ] 
            [
                3.5965889 
                5.3844291 
                2.8705144
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.6229795e-10 
                2.7410917e-10 
                9.499706e-11
            ] 
            [
                2.4308889e-10 
                4.9624664e-10 
                8.551695e-11
            ] 
            [
                3.036111e-10 
                3.6437985e-10 
                4.3728767e-10
            ] 
            [
                2.1885887e-10 
                1.8587002e-10 
                3.0709269e-10
            ] 
            [
                3.5965889e-10 
                5.3844291e-10 
                2.8705144e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1e-07 
                1.1e-06 
                4.5e-06
            ] 
            [
                1.3e-06 
                -1e-06 
                1.3e-06
            ] 
            [
                -1.1e-06 
                1.6e-06 
                1.1e-06
            ] 
            [
                2.6e-06 
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            ] 
            [
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                -1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                1.76239428288e-15 
                7.2097947936e-15
            ] 
            [
                2.08282960704e-15 
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                2.08282960704e-15
            ] 
            [
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                2.56348259328e-15 
                1.76239428288e-15
            ] 
            [
                4.16565921408e-15 
                6.889359469440001e-15 
                -7.850665441919999e-15
            ] 
            [
                -4.646312200320001e-15 
                -9.77327738688e-15 
                -3.04413557952e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -13.976835 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.239335826977917e-18
    }
}