{
    "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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            ] 
            [
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                2.948528
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            [
                2.969901 
                0.5974891 
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            [
                2.924101 
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                0.3835606
            ] 
            [
                2.264584 
                2.996261 
                2.274235
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                9.991242000000001e-11 
                9.479007e-11 
                1.187372e-10
            ] 
            [
                1.085399e-10 
                1.016804e-11 
                2.948528e-10
            ] 
            [
                2.969901e-10 
                5.974891e-11 
                1.991295e-10
            ] 
            [
                2.924101e-10 
                2.886024e-10 
                3.835606e-11
            ] 
            [
                2.264584e-10 
                2.996261e-10 
                2.274235e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.7487224 
                0.6506269 
                -8.2428535
            ] 
            [
                -3.939215 
                -5.1723148 
                7.9662195
            ] 
            [
                9.341213 
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                1.244549
            ] 
            [
                2.7180083 
                2.8239992 
                -5.9610469
            ] 
            [
                -0.371284 
                5.3425224 
                4.9931319
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.241482187034927e-08 
                1.04241920804358e-09 
                -1.320650716637945e-08
            ] 
            [
                -6.311318177304672e-09 
                -8.286961847977828e-09 
                1.276329063906107e-08
            ] 
            [
                1.496627307851303e-08 
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                1.993987311240019e-09
            ] 
            [
                4.354729353400353e-09 
                4.524545495397904e-09 
                -9.550649978672317e-09
            ] 
            [
                -5.948625444771072e-10 
                8.559664485380306e-09 
                7.999879194750684e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 0.0029020965 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.649671163605507e-22
    } 
    "relaxed-configuration-positions" {
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            [
                0.570613 
                1.0327485 
                0.5203648
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            [
                1.2791747 
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            ] 
            [
                3.0510882 
                0.910488 
                3.3626715
            ] 
            [
                1.9046103 
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                0.3955902
            ] 
            [
                3.4376229 
                2.8667849 
                2.1522396
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.706130000000001e-11 
                1.0327485e-10 
                5.203648e-11
            ] 
            [
                1.2791747e-10 
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                2.3541245e-10
            ] 
            [
                3.0510882e-10 
                9.10488e-11 
                3.3626715e-10
            ] 
            [
                1.9046103e-10 
                2.9423396e-10 
                3.955902e-11
            ] 
            [
                3.4376229e-10 
                2.8667849e-10 
                2.1522396e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9e-07 
                1.7e-06 
                -6e-07
            ] 
            [
                1e-07 
                3e-06 
                -2.6e-06
            ] 
            [
                4.7e-06 
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                8.7e-06
            ] 
            [
                -1.7e-06 
                9e-07 
                -2.1e-06
            ] 
            [
                -4.1e-06 
                -2.2e-06 
                -3.4e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.44195895872e-15 
                2.72370025536e-15 
                -9.6130597248e-16
            ] 
            [
                1.6021766208e-16 
                4.8065298624e-15 
                -4.16565921408e-15
            ] 
            [
                7.53023011776e-15 
                -5.44740051072e-15 
                1.393893660096e-14
            ] 
            [
                -2.72370025536e-15 
                1.44195895872e-15 
                -3.36457090368e-15
            ] 
            [
                -6.568924145279999e-15 
                -3.52478856576e-15 
                -5.44740051072e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -7.4797183 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.198382979042992e-18
    }
}