{
    "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" [
            [
                1.109941 
                1.98713 
                2.733868
            ] 
            [
                1.585411 
                0.9055996 
                0.7031416
            ] 
            [
                2.255239 
                0.4517476 
                2.903783
            ] 
            [
                2.131264 
                2.335298 
                0.7662027
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.109941e-10 
                1.98713e-10 
                2.733868e-10
            ] 
            [
                1.585411e-10 
                9.055996e-11 
                7.031416000000001e-11
            ] 
            [
                2.255239e-10 
                4.517476000000001e-11 
                2.903783e-10
            ] 
            [
                2.131264e-10 
                2.335298e-10 
                7.662027e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.2261396 
                10.2736245 
                -2.5463631
            ] 
            [
                -24.2335331 
                -67.0744138 
                -0.5684734
            ] 
            [
                6.4288744 
                -11.4120088 
                0.8752365
            ] 
            [
                24.0307984 
                68.2127981 
                2.2396
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.975375304957064e-09 
                1.646016098477809e-08 
                -4.079723426887813e-09
            ] 
            [
                -3.882640017220295e-08 
                -1.074650576442249e-07 
                -9.107947910266867e-10
            ] 
            [
                1.030019226173963e-08 
                -1.828405369572386e-08 
                1.402283457970819e-09
            ] 
            [
                3.850158337563804e-08 
                1.092889503551707e-07 
                3.58823475994368e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 8.7301684 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.398727170612694e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.3496026 
                2.1840587 
                2.6930161
            ] 
            [
                1.7735196 
                0.598364 
                0.8146992
            ] 
            [
                2.0451063 
                -0.0473584 
                3.0774447
            ] 
            [
                1.9136265 
                2.9447109 
                0.5218354
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.3496026e-10 
                2.1840587e-10 
                2.6930161e-10
            ] 
            [
                1.7735196e-10 
                5.98364e-11 
                8.146992e-11
            ] 
            [
                2.0451063e-10 
                -4.735840000000001e-12 
                3.0774447e-10
            ] 
            [
                1.9136265e-10 
                2.9447109e-10 
                5.218354e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3e-07 
                7e-06 
                -9.8e-06
            ] 
            [
                -6e-07 
                1.52e-05 
                -2.8e-06
            ] 
            [
                3e-06 
                -1.01e-05 
                6.7e-06
            ] 
            [
                -2.1e-06 
                -1.21e-05 
                5.8e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.8065298624e-16 
                1.12152363456e-14 
                -1.570133088384e-14
            ] 
            [
                -9.6130597248e-16 
                2.435308463616e-14 
                -4.48609453824e-15
            ] 
            [
                4.8065298624e-15 
                -1.618198387008e-14 
                1.073458335936e-14
            ] 
            [
                -3.36457090368e-15 
                -1.938633711168e-14 
                9.292624400640001e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.280975 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.647193778402928e-18
    }
}