{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
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                1.063467 
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                1.747229
            ] 
            [
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            ] 
            [
                1.261727 
                4.223032 
                3.925248
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                2.599226
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.063467e-10 
                2.922897e-10 
                1.747229e-10
            ] 
            [
                2.638051e-10 
                1.139064e-10 
                1.252514e-10
            ] 
            [
                1.261727e-10 
                4.223032e-10 
                3.925248e-10
            ] 
            [
                3.105304e-10 
                3.068029e-10 
                2.599226e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
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            ] 
            [
                -0.4898789 
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            ] 
            [
                0.5580101 
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            ] 
            [
                0.7517656 
                0.0464997 
                0.5624514
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.313619484428733e-09 
                -2.641474949003923e-10 
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            ] 
            [
                -7.848725206032211e-10 
                1.8509669323547e-09 
                1.20403877466678e-09
            ] 
            [
                8.940307363902701e-10 
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            ] 
            [
                1.204461268641685e-09 
                7.450073221421376e-11 
                9.011464834162292e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.978836779235183e-19
    } 
    "relaxed-configuration-positions" {
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                1.0728334 
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                1.5981178
            ] 
            [
                2.4427692 
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                1.6623313
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            [
                1.3613571 
                3.7255423 
                3.7751859
            ] 
            [
                3.1915892 
                3.2627502 
                2.488582
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.0728334e-10 
                3.0959334e-10 
                1.5981178e-10
            ] 
            [
                2.4427692e-10 
                1.2687961e-10 
                1.6623313e-10
            ] 
            [
                1.3613571e-10 
                3.7255423e-10 
                3.7751859e-10
            ] 
            [
                3.1915892e-10 
                3.2627502e-10 
                2.488582e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.6e-06 
                -2.1e-06 
                6.3e-06
            ] 
            [
                -4.9e-06 
                -2.3e-06 
                -2.8e-06
            ] 
            [
                -5e-06 
                -3e-07 
                -2.6e-06
            ] 
            [
                5.4e-06 
                4.7e-06 
                -9e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.370012455680001e-15 
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                1.009371271104e-14
            ] 
            [
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                -4.48609453824e-15
            ] 
            [
                -8.010883104e-15 
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            ] 
            [
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                7.53023011776e-15 
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            ]
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    } 
    "relaxed-potential-energy" {
        "source-value" -3.8437085193879597 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.158299926933172e-19
    }
}