{
    "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" {
        "source-value" [
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                0.9541135 
                0.9980995 
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            ] 
            [
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            ] 
            [
                2.547937 
                2.415228 
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            ] 
            [
                2.841188 
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                2.080908
            ] 
            [
                1.503866 
                2.653234 
                2.3648
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.541135e-11 
                9.980995000000001e-11 
                1.487518e-10
            ] 
            [
                5.060444e-11 
                4.713921e-11 
                2.728449e-10
            ] 
            [
                2.547937e-10 
                2.415228e-10 
                6.79434e-11
            ] 
            [
                2.841188e-10 
                2.325305e-10 
                2.080908e-10
            ] 
            [
                1.503866e-10 
                2.653234e-10 
                2.3648e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2263762 
                -2.280183 
                -3.3075516
            ] 
            [
                -0.2232055 
                -0.2466054 
                2.0178221
            ] 
            [
                1.8252231 
                0.2291328 
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            ] 
            [
                2.4843799 
                -0.3522958 
                1.6530329
            ] 
            [
                -2.8600213 
                2.6499514 
                4.2362886
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.964871275945545e-09 
                -3.653255893745607e-09 
                -5.299281845609634e-09
            ] 
            [
                -3.576146337339744e-10 
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                3.23290739355356e-09
            ] 
            [
                2.9243297785641e-09 
                3.671112152184422e-10 
                -7.369358927836375e-09
            ] 
            [
                3.980415392965442e-09 
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                2.648450665793224e-09
            ] 
            [
                -4.582259261850023e-09 
                4.245690179336229e-09 
                6.787282553881564e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -6.0574418 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -9.705091633816671e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
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                0.9161301 
                0.4361086 
                0.6552618
            ] 
            [
                0.2527691 
                0.7799366 
                2.7798605
            ] 
            [
                2.1204136 
                2.3673531 
                0.6347672
            ] 
            [
                3.6534584 
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                2.3624172
            ] 
            [
                1.4103777 
                2.7353675 
                2.9088024
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.161301e-11 
                4.361086e-11 
                6.552618e-11
            ] 
            [
                2.527691e-11 
                7.799366e-11 
                2.7798605e-10
            ] 
            [
                2.1204136e-10 
                2.3673531e-10 
                6.347672e-11
            ] 
            [
                3.6534584e-10 
                2.5444928e-10 
                2.3624172e-10
            ] 
            [
                1.4103777e-10 
                2.7353675e-10 
                2.9088024e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.94e-05 
                3.64e-05 
                1.42e-05
            ] 
            [
                6e-07 
                -2.02e-05 
                -1.38e-05
            ] 
            [
                -2.26e-05 
                -2.19e-05 
                4.46e-05
            ] 
            [
                -4.9e-05 
                -1.82e-05 
                -1.27e-05
            ] 
            [
                4.17e-05 
                2.38e-05 
                -3.23e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                4.710399265152e-14 
                5.831922899712e-14 
                2.275090801536e-14
            ] 
            [
                9.6130597248e-16 
                -3.236396774016e-14 
                -2.211003736704e-14
            ] 
            [
                -3.620919163008e-14 
                -3.508766799552e-14 
                7.145707728768e-14
            ] 
            [
                -7.85066544192e-14 
                -2.915961449856e-14 
                -2.034764308416e-14
            ] 
            [
                6.681076508736e-14 
                3.813180357504e-14 
                -5.175030485184e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -14.287503 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.289110327620986e-18
    }
}