{
    "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" [
            [
                0.0909404 
                0.3504436 
                2.335509
            ] 
            [
                2.174921 
                0.6476227 
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            ] 
            [
                2.07151 
                0.3484765 
                2.894541
            ] 
            [
                2.345183 
                1.577217 
                1.820601
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.09404e-12 
                3.504436000000001e-11 
                2.335509e-10
            ] 
            [
                2.174921e-10 
                6.476227e-11 
                6.31824e-12
            ] 
            [
                2.07151e-10 
                3.484765e-11 
                2.894541e-10
            ] 
            [
                2.345183e-10 
                1.577217e-10 
                1.820601e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.4831414 
                0.4605855 
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            ] 
            [
                -0.5171717 
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            ] 
            [
                1.52196 
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                14.4992976
            ] 
            [
                3.4783531 
                19.9565939 
                -6.1666825
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.182784338820582e-09 
                7.379393199794784e-10 
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            ] 
            [
                -8.286004066793915e-10 
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                -1.120972389671848e-08
            ] 
            [
                2.438448729792768e-09 
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                2.323043563274155e-08
            ] 
            [
                5.572936015707205e-09 
                3.19739881773799e-08 
                -9.880114529396497e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 4.195992280612041 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 6.722720733053885e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.4582662 
                0.4236858 
                1.8611882
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            [
                1.7881445 
                0.5841693 
                0.0105275
            ] 
            [
                2.139708 
                0.1026264 
                3.3741164
            ] 
            [
                2.2964356 
                1.8132784 
                1.8680013
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                4.582662000000001e-11 
                4.236858e-11 
                1.8611882e-10
            ] 
            [
                1.7881445e-10 
                5.841693e-11 
                1.05275e-12
            ] 
            [
                2.139708e-10 
                1.026264e-11 
                3.3741164e-10
            ] 
            [
                2.2964356e-10 
                1.8132784e-10 
                1.8680013e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2e-07 
                2e-07 
                2e-06
            ] 
            [
                1.4e-06 
                8e-07 
                -4e-07
            ] 
            [
                -5e-07 
                -8e-07 
                3e-07
            ] 
            [
                -8e-07 
                -2e-07 
                -1.9e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -3.2043532416e-16 
                3.2043532416e-16 
                3.2043532416e-15
            ] 
            [
                2.24304726912e-15 
                1.28174129664e-15 
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            ] 
            [
                -8.010883104e-16 
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                4.8065298624e-16
            ] 
            [
                -1.28174129664e-15 
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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
    }
}