{
    "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" {
        "source-value" [
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                1.90546 
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            ] 
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            ] 
            [
                3.762919 
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            [
                3.3319 
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            ] 
            [
                3.103403 
                4.016922 
                2.717172
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.38521e-10 
                1.90546e-10 
                8.111876000000001e-11
            ] 
            [
                1.820048e-10 
                1.934055e-10 
                3.373724e-10
            ] 
            [
                3.762919e-10 
                1.896883e-10 
                2.504871e-10
            ] 
            [
                3.3319e-10 
                2.668439e-10 
                4.803022000000001e-10
            ] 
            [
                3.103403e-10 
                4.016922e-10 
                2.717172e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                4.8433314 
                -7.446359 
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            ] 
            [
                -16.7538346 
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            ] 
            [
                6.4893034 
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            ] 
            [
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                21.3764224
            ] 
            [
                10.4490214 
                24.7487671 
                -6.6829625
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.759872399798507e-09 
                -1.19303823981756e-08 
                9.043948398789572e-09
            ] 
            [
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                1.609131298245802e-08
            ] 
            [
                1.039701027841675e-08 
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            ] 
            [
                -8.055458287440494e-09 
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                3.42488044877942e-08
            ] 
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                1.674117793524596e-08 
                3.965189636792793e-08 
                -1.070728636339822e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 5.46860137402345 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 8.761665342120666e-19
    } 
    "relaxed-configuration-positions" {
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                2.4004799 
                1.8819833 
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            ] 
            [
                1.7672269 
                1.8970001 
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            [
                3.7833783 
                1.8861198 
                2.4090844
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            [
                3.3160484 
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            ] 
            [
                3.1363464 
                4.0949494 
                2.6961021
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4004799e-10 
                1.8819833e-10 
                8.289844e-11
            ] 
            [
                1.7672269e-10 
                1.8970001e-10 
                3.4053886e-10
            ] 
            [
                3.7833783e-10 
                1.8861198e-10 
                2.4090844e-10
            ] 
            [
                3.3160484e-10 
                2.6617065e-10 
                4.8704171e-10
            ] 
            [
                3.1363464e-10 
                4.0949494e-10 
                2.6961021e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                0.3086855 
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                0.0964694
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            [
                3.2833232 
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            [
                -4.6471306 
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            [
                -1.3595588 
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                1.295055
            ] 
            [
                2.4146808 
                0.7183425 
                1.26792
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                4.94568695354607e-10 
                -4.212067896780444e-09 
                1.545610185759996e-10
            ] 
            [
                5.260463712910108e-09 
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                -1.342337710327504e-09
            ] 
            [
                -7.445524062466399e-09 
                3.969280458370619e-09 
                -2.918561966774645e-09
            ] 
            [
                -2.178253341909079e-09 
                4.0855504167e-14 
                2.07490686074487e-09
            ] 
            [
                3.868745156328427e-09 
                1.150911568709145e-09 
                2.03143179778128e-09
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 4.594259374023451 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 7.36081501959584e-19
    }
}