{
    "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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                2.54973 
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            [
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            ] 
            [
                2.019176 
                2.140924 
                2.983896
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.9795e-12 
                7.119441e-11 
                3.423404e-11
            ] 
            [
                1.447331e-11 
                1.623908e-10 
                1.772641e-10
            ] 
            [
                2.54973e-10 
                1.092944e-11 
                1.824085e-10
            ] 
            [
                1.77811e-10 
                2.382187e-10 
                8.238028e-11
            ] 
            [
                2.019176e-10 
                2.140924e-10 
                2.983896e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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                -1.7927703 
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            ] 
            [
                -4.1570586 
                4.8653988 
                10.1150135
            ] 
            [
                0.7826351 
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            [
                3.7000305 
                3.1337125 
                -3.4687874
            ] 
            [
                1.4671632 
                0.2887515 
                3.0368607
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.872334661124602e-09 
                -1.171942995271175e-08 
                -1.546592467512248e-08
            ] 
            [
                -6.660342100215579e-09 
                7.795228208228375e-09 
                1.620603814877638e-08
            ] 
            [
                1.25391965983747e-09 
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            ] 
            [
                5.928102363346934e-09 
                5.02076090380872e-09 
                -5.557610074805618e-09
            ] 
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                2.350654577938114e-09 
                4.626309025209312e-10 
                4.865587214166322e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -5.1989999 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -8.329716091321538e-19
    } 
    "relaxed-configuration-positions" {
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                0.6258594 
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            [
                2.3010678 
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            [
                2.0134596 
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            ] 
            [
                1.9907602 
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                2.6882959
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                6.258594e-11 
                7.462613000000001e-11 
                4.104084e-11
            ] 
            [
                -3.896028000000001e-11 
                1.667953e-10 
                2.4108177e-10
            ] 
            [
                2.3010678e-10 
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                1.8728089e-10
            ] 
            [
                2.0134596e-10 
                2.7349198e-10 
                3.644344e-11
            ] 
            [
                1.9907602e-10 
                2.0410438e-10 
                2.6882959e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.8e-06 
                2.4e-06 
                8.5e-06
            ] 
            [
                1.2e-06 
                1.6e-06 
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            ] 
            [
                2.4e-06 
                1e-07 
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            ] 
            [
                1.7e-06 
                2.8e-06 
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            ] 
            [
                -7.2e-06 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.88391791744e-15 
                3.84522388992e-15 
                1.36185012768e-14
            ] 
            [
                1.92261194496e-15 
                2.56348259328e-15 
                -8.010883104e-16
            ] 
            [
                3.84522388992e-15 
                1.6021766208e-16 
                0.0
            ] 
            [
                2.72370025536e-15 
                4.48609453824e-15 
                -4.005441552e-15
            ] 
            [
                -1.153567166976e-14 
                -1.105501868352e-14 
                -8.8119714144e-15
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        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.415273 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.668710689984948e-18
    }
}