{
    "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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                1.839954 
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            ] 
            [
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                3.048606
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            [
                3.819674 
                1.353604 
                3.225037
            ] 
            [
                4.546382 
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                2.852587
            ] 
            [
                3.625014 
                3.17012 
                0.7912526
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.839954e-10 
                1.796871e-10 
                1.93364e-10
            ] 
            [
                2.210383e-10 
                3.445619e-10 
                3.048606e-10
            ] 
            [
                3.819674e-10 
                1.353604e-10 
                3.225037e-10
            ] 
            [
                4.546382e-10 
                3.666644e-10 
                2.852587000000001e-10
            ] 
            [
                3.625014e-10 
                3.17012e-10 
                7.912526e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.9400001 
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            ] 
            [
                -1.3935911 
                7.4423113 
                5.2914617
            ] 
            [
                1.5805734 
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                1.2306397
            ] 
            [
                2.7196348 
                1.0037524 
                1.1904258
            ] 
            [
                0.033383 
                0.0992615 
                -2.6160631
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.710399464177663e-09 
                -1.084404399521722e-08 
                -8.165435697039839e-09
            ] 
            [
                -2.232779097770357e-09 
                1.192389726781416e-08 
                8.477856295445918e-09
            ] 
            [
                2.532357769801936e-09 
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                1.97170217221277e-09
            ] 
            [
                4.357335329573263e-09 
                1.608188641601421e-09 
                1.907272401270757e-09
            ] 
            [
                5.3485462572822e-11 
                1.59034455955791e-10 
                -4.191395171889605e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -8.0427527 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.288591044898041e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.0593968 
                1.8475526 
                1.8996825
            ] 
            [
                1.976137 
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                3.3359432
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            [
                3.9810873 
                1.1374572 
                3.2455439
            ] 
            [
                4.3571667 
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            [
                3.6676192 
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                0.5291909
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.0593968e-10 
                1.8475526e-10 
                1.8996825e-10
            ] 
            [
                1.976137e-10 
                3.832174e-10 
                3.3359432e-10
            ] 
            [
                3.9810873e-10 
                1.1374572e-10 
                3.2455439e-10
            ] 
            [
                4.3571667e-10 
                3.5255922e-10 
                2.8407621e-10
            ] 
            [
                3.6676192e-10 
                3.0900822e-10 
                5.291909e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0001066 
                -4.92e-05 
                -5.74e-05
            ] 
            [
                3e-07 
                6.2e-06 
                -1.16e-05
            ] 
            [
                2.76e-05 
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                2.2e-05
            ] 
            [
                8.86e-05 
                9.34e-05 
                2.27e-05
            ] 
            [
                -9.9e-06 
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                2.43e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.707920291844e-13 
                -7.882709039280001e-14 
                -9.196493879159998e-14
            ] 
            [
                4.806529901999999e-16 
                9.9334951308e-15 
                -1.85852489544e-14
            ] 
            [
                4.42200750984e-14 
                -8.04292670268e-14 
                3.5247885948e-14
            ] 
            [
                1.419528497724e-13 
                1.496432976156e-13 
                3.636940959179999e-14
            ] 
            [
                -1.58615486766e-14 
                -4.806529901999999e-16 
                3.893289220619999e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.951916 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.754690391273074e-18
    }
}