{
    "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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            [
                3.791491 
                3.03012 
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            [
                4.524648 
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            ] 
            [
                3.666195 
                2.4276 
                3.537085
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.114e-10 
                2.095272e-10 
                1.915779e-10
            ] 
            [
                2.14246e-10 
                9.228837e-11 
                3.956719e-10
            ] 
            [
                3.791491000000001e-10 
                3.03012e-10 
                9.40196e-11
            ] 
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                4.524648e-10 
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                5.057567e-10
            ] 
            [
                3.666195e-10 
                2.4276e-10 
                3.537085e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -3.1200729 
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            ] 
            [
                -0.3004217 
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            [
                1.441629 
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            [
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                -1.3018309
            ] 
            [
                3.5870295 
                1.0812381 
                1.9919063
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.998907855571656e-09 
                -7.840813657878701e-10 
                -3.219218877158431e-09
            ] 
            [
                -4.813286241209915e-10 
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                3.32567422098619e-09
            ] 
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                2.309744279667284e-09 
                1.098423291823644e-09 
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            ] 
            [
                -2.576562602994549e-09 
                2.007195815519557e-09 
                -2.085763032215023e-09
            ] 
            [
                5.747054803019913e-09 
                1.732334405338212e-09 
                3.191385704684231e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.331923 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.01448589953058e-18
    } 
    "relaxed-configuration-positions" {
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                1.7913781 
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                1.9797349 
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            [
                3.6155971 
                2.9913042 
                1.6761048
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            [
                3.9206451 
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                4.7101929
            ] 
            [
                4.9314388 
                2.5752768 
                3.4431605
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7913781e-10 
                1.6995809e-10 
                1.8512599e-10
            ] 
            [
                1.9797349e-10 
                4.852854e-11 
                3.7266279e-10
            ] 
            [
                3.6155971e-10 
                2.9913042e-10 
                1.6761048e-10
            ] 
            [
                3.9206451e-10 
                1.0261036e-10 
                4.7101929e-10
            ] 
            [
                4.931438799999999e-10 
                2.5752768e-10 
                3.4431605e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.28e-05 
                7.6e-06 
                -1e-05
            ] 
            [
                2.1e-05 
                -1.69e-05 
                1.68e-05
            ] 
            [
                1.02e-05 
                2.95e-05 
                -2.64e-05
            ] 
            [
                -6.2e-06 
                5.8e-06 
                1.57e-05
            ] 
            [
                -1.22e-05 
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                3.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.050786074624e-14 
                1.217654231808e-14 
                -1.6021766208e-14
            ] 
            [
                3.36457090368e-14 
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                2.691656722944e-14
            ] 
            [
                1.634220153216e-14 
                4.72642103136e-14 
                -4.229746278912e-14
            ] 
            [
                -9.93349504896e-15 
                9.292624400640001e-15 
                2.515417294656e-14
            ] 
            [
                -1.954655477376e-14 
                -4.181680980288e-14 
                6.24848882112e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.5709627 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.373219605568885e-18
    }
}