{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3501154e-10 
                2.1838007e-10 
                2.6929143e-10
            ] 
            [
                1.7738571e-10 
                5.984035e-11 
                8.147054e-11
            ] 
            [
                2.0446698e-10 
                -4.74776e-12 
                3.0777507e-10
            ] 
            [
                1.9132128e-10 
                2.9450486e-10 
                5.216248e-11
            ]
        ] 
        "source-value" [
            [
                1.3501154 
                2.1838007 
                2.6929143
            ] 
            [
                1.7738571 
                0.5984035 
                0.8147054
            ] 
            [
                2.0446698 
                -0.0474776 
                3.0777507
            ] 
            [
                1.9132128 
                2.9450486 
                0.5216248
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.21524804262144e-12 
                7.782412717873922e-12 
                1.85035377936192e-12
            ] 
            [
                5.815901133503999e-13 
                1.2801391200192e-12 
                5.2599458460864e-13
            ] 
            [
                2.0411730148992e-12 
                -3.53328010185024e-12 
                -3.63726136454016e-12
            ] 
            [
                5.926451320339201e-13 
                -5.52927173604288e-12 
                1.26075278290752e-12
            ]
        ] 
        "source-value" [
            [
                -0.0020068 
                0.0048574 
                0.0011549
            ] 
            [
                0.000363 
                0.000799 
                0.0003283
            ] 
            [
                0.001274 
                -0.0022053 
                -0.0022702
            ] 
            [
                0.0003699 
                -0.0034511 
                0.0007869
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "relaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.647193297749942e-18 
        "source-value" -10.280972
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.398727170612694e-18 
        "source-value" 8.7301684
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "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
            ]
        ] 
        "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
            ]
        ]
    } 
    "instance-id" 1
}