{
    "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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                1.989482 
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                0.7537924
            ] 
            [
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            [
                2.155499 
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                3.303778
            ] 
            [
                3.995828 
                2.956534 
                2.17043
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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                1.989482e-10 
                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.9765069 
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                0.8911673
            ] 
            [
                0.6880036 
                0.209498 
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            ] 
            [
                -1.3426857 
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            ] 
            [
                -1.3218248 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.166713172119774e-09 
                -6.225438357366641e-10 
                1.427807425044868e-09
            ] 
            [
                1.102303292027882e-09 
                3.35652800469732e-10 
                2.066812824607565e-09
            ] 
            [
                -2.151219655345934e-09 
                4.494054188717711e-10 
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                -2.081834031639632e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.77596003709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.245846147835151e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.8623964 
                2.2366052 
                1.1304831
            ] 
            [
                1.3509816 
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                1.6075798
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            [
                1.8966251 
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                3.3503729
            ] 
            [
                3.5546921 
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                1.8415456
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.8623964e-10 
                2.2366052e-10 
                1.1304831e-10
            ] 
            [
                1.3509816e-10 
                4.4783712e-10 
                1.6075798e-10
            ] 
            [
                1.8966251e-10 
                3.002015e-10 
                3.3503729e-10
            ] 
            [
                3.5546921e-10 
                3.7012617e-10 
                1.8415456e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.3e-05 
                6.05e-05 
                9.52e-05
            ] 
            [
                0.0001041 
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                2.04e-05
            ] 
            [
                9.4e-06 
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                -0.0001126
            ] 
            [
                -0.0001266 
                1.38e-05 
                -3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.082829624199999e-14 
                9.693168635699998e-14 
                1.525272155568e-13
            ] 
            [
                1.667865875994e-13 
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                3.26844033336e-14
            ] 
            [
                1.50604603596e-14 
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            ] 
            [
                -2.028355618644e-13 
                2.21100375492e-14 
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            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.91133903709508 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.42775391828858e-18
    }
}