{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.637632e-11 
                2.7903542e-10 
                2.893195e-11
            ] 
            [
                1.5479805e-10 
                1.2428068e-10 
                1.7754568e-10
            ] 
            [
                2.1179487e-10 
                1.4013346e-10 
                -6.543995e-11
            ] 
            [
                2.8831037e-10 
                1.8351264e-10 
                3.5457288e-10
            ]
        ] 
        "source-value" [
            [
                0.2637632 
                2.7903542 
                0.2893195
            ] 
            [
                1.5479805 
                1.2428068 
                1.7754568
            ] 
            [
                2.1179487 
                1.4013346 
                -0.6543995
            ] 
            [
                2.8831037 
                1.8351264 
                3.5457288
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.73114014175296e-12 
                -1.266328357547904e-11 
                -5.06896639288704e-12
            ] 
            [
                -2.266310873654016e-11 
                1.46198616648e-12 
                -2.49635139286848e-12
            ] 
            [
                5.455411393824e-13 
                1.141582885852416e-11 
                1.368403030059072e-11
            ] 
            [
                1.23864274554048e-11 
                -2.1453144952512e-13 
                -6.1187125148352e-12
            ]
        ] 
        "source-value" [
            [
                0.0060737 
                -0.0079038 
                -0.0031638
            ] 
            [
                -0.0141452 
                0.0009125 
                -0.0015581
            ] 
            [
                0.0003405 
                0.0071252 
                0.0085409
            ] 
            [
                0.007731 
                -0.0001339 
                -0.003819
            ]
        ]
    } 
    "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" -1.197564907660412e-18 
        "source-value" -7.4746123
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.340616657163966e-08 
                9.522539148989733e-09 
                -9.530547789046464e-09
            ] 
            [
                -5.190856193038913e-08 
                -7.986516721297886e-09 
                -9.425608584954965e-09
            ] 
            [
                1.331471144620648e-08 
                -3.448534411451983e-09 
                -1.494913635759462e-08
            ] 
            [
                5.200001705582231e-08 
                1.912511823542477e-09 
                3.390529273159604e-08
            ]
        ] 
        "source-value" [
            [
                -8.3674711 
                5.9435015 
                -5.9485001
            ] 
            [
                -32.3987763 
                -4.9847917 
                -5.8830022
            ] 
            [
                8.3103893 
                -2.1524059 
                -9.3305171
            ] 
            [
                32.4558581 
                1.193696 
                21.1620194
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 9.963117692501972e-19 
        "source-value" 6.218489
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.770021e-11 
                2.480989e-10 
                3.30891e-11
            ] 
            [
                1.37199e-10 
                1.592611e-10 
                1.860343e-10
            ] 
            [
                2.331643e-10 
                1.562489e-10 
                3.918457999999999e-12
            ] 
            [
                2.732161e-10 
                1.633533e-10 
                2.725687e-10
            ]
        ] 
        "source-value" [
            [
                0.3770021 
                2.480989 
                0.330891
            ] 
            [
                1.37199 
                1.592611 
                1.860343
            ] 
            [
                2.331643 
                1.562489 
                0.03918458
            ] 
            [
                2.732161 
                1.633533 
                2.725687
            ]
        ]
    } 
    "instance-id" 1
}