{
    "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" [
            [
                2.376748 
                2.356906 
                1.723048
            ] 
            [
                1.891208 
                1.427855 
                3.861744
            ] 
            [
                2.621896 
                4.609245 
                2.418974
            ] 
            [
                4.560356 
                2.199202 
                1.122098
            ] 
            [
                4.097908 
                2.987714 
                3.135416
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.376748e-10 
                2.356906e-10 
                1.723048e-10
            ] 
            [
                1.891208e-10 
                1.427855e-10 
                3.861744e-10
            ] 
            [
                2.621896e-10 
                4.609245e-10 
                2.418974e-10
            ] 
            [
                4.560356e-10 
                2.199202e-10 
                1.122098e-10
            ] 
            [
                4.097908e-10 
                2.987714e-10 
                3.135416e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.2768669 
                0.1092835 
                -0.3456209
            ] 
            [
                0.6120577 
                0.4429809 
                -0.2318861
            ] 
            [
                -0.157007 
                -0.2303264 
                -0.0606611
            ] 
            [
                0.8768595 
                -0.5830194 
                -1.2997315
            ] 
            [
                -0.0550432 
                0.2610815 
                1.9378995
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.045766295053372e-09 
                1.750914687391968e-10 
                -5.537457256398547e-10
            ] 
            [
                9.806245375206202e-10 
                7.097336414409428e-10 
                -3.715224881084909e-10
            ] 
            [
                -2.515529447019456e-10 
                -3.690235732330291e-10 
                -9.718979621201089e-11
            ] 
            [
                1.404883790626378e-09 
                -9.341000521528436e-10 
                -2.082399422617315e-09
            ] 
            [
                -8.818892817401856e-11 
                4.182986754233952e-10 
                3.10485727236001e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.304760399234951 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.896986469799913e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.2513665 
                2.4665406 
                1.6141805
            ] 
            [
                2.233902 
                1.4842593 
                3.7160339
            ] 
            [
                2.5947582 
                4.6175193 
                2.4131406
            ] 
            [
                4.5002126 
                2.0467637 
                1.2275932
            ] 
            [
                3.9678766 
                2.9658391 
                3.2903318
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.2513665e-10 
                2.4665406e-10 
                1.6141805e-10
            ] 
            [
                2.233902e-10 
                1.4842593e-10 
                3.7160339e-10
            ] 
            [
                2.5947582e-10 
                4.6175193e-10 
                2.4131406e-10
            ] 
            [
                4.5002126e-10 
                2.0467637e-10 
                1.2275932e-10
            ] 
            [
                3.9678766e-10 
                2.9658391e-10 
                3.2903318e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -9e-07 
                -8.4e-06 
                -6.9e-06
            ] 
            [
                -1.38e-05 
                3.9e-06 
                1.33e-05
            ] 
            [
                2.1e-06 
                -3.7e-06 
                1.4e-06
            ] 
            [
                5.5e-06 
                1.23e-05 
                -8.2e-06
            ] 
            [
                7.1e-06 
                -4.1e-06 
                4e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.44195895872e-15 
                -1.345828361472e-14 
                -1.105501868352e-14
            ] 
            [
                -2.211003736704e-14 
                6.24848882112e-15 
                2.130894905664e-14
            ] 
            [
                3.36457090368e-15 
                -5.928053496960001e-15 
                2.24304726912e-15
            ] 
            [
                8.8119714144e-15 
                1.970677243584e-14 
                -1.313784829056e-14
            ] 
            [
                1.137545400768e-14 
                -6.568924145279999e-15 
                6.408706483200001e-16
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.901151399234948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.852510186855441e-19
    }
}