{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -2.986594e-11 
                4.025364e-11 
                2.1831025e-10
            ] 
            [
                4.971345e-11 
                1.0886672e-10 
                -7.4057e-13
            ] 
            [
                1.3429001e-10 
                1.9584207e-10 
                3.0693491e-10
            ] 
            [
                2.6566956e-10 
                1.599414e-11 
                1.706362e-11
            ] 
            [
                3.2609606e-10 
                7.815824000000001e-11 
                2.3662182e-10
            ] 
            [
                1.014121e-10 
                3.2267861e-10 
                1.0233683e-10
            ]
        ] 
        "source-value" [
            [
                -0.2986594 
                0.4025364 
                2.1831025
            ] 
            [
                0.4971345 
                1.0886672 
                -0.0074057
            ] 
            [
                1.3429001 
                1.9584207 
                3.0693491
            ] 
            [
                2.6566956 
                0.1599414 
                0.1706362
            ] 
            [
                3.2609606 
                0.7815824 
                2.3662182
            ] 
            [
                1.014121 
                3.2267861 
                1.0233683
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.09411471732288e-12 
                9.3743354083008e-13 
                -4.300722703213441e-12
            ] 
            [
                -2.71216458369024e-12 
                3.45317127081024e-12 
                6.90554145331008e-12
            ] 
            [
                -3.98172933801216e-12 
                3.11431091551104e-12 
                -6.2372735847744e-12
            ] 
            [
                -8.1294441739392e-13 
                2.611547891904e-14 
                9.7316207947392e-13
            ] 
            [
                -3.7955564146752e-12 
                -4.9475214050304e-13 
                -3.701027994048e-13
            ] 
            [
                2.20844025411072e-12 
                -7.036439283229441e-12 
                3.02939555460864e-12
            ]
        ] 
        "source-value" [
            [
                0.0056761 
                0.0005851 
                -0.0026843
            ] 
            [
                -0.0016928 
                0.0021553 
                0.0043101
            ] 
            [
                -0.0024852 
                0.0019438 
                -0.003893
            ] 
            [
                -0.0005074 
                1.63e-05 
                0.0006074
            ] 
            [
                -0.002369 
                -0.0003088 
                -0.000231
            ] 
            [
                0.0013784 
                -0.0043918 
                0.0018908
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -1.530728019026644e-18 
        "source-value" -9.5540529
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.975448597375663e-08 
                -3.618485376612174e-08 
                7.91867623729634e-10
            ] 
            [
                -3.52481894302873e-08 
                -1.547972213952782e-08 
                -4.308075011617461e-08
            ] 
            [
                -1.892638857325761e-08 
                1.522352256219023e-08 
                5.812182609741253e-08
            ] 
            [
                8.069984675841058e-09 
                -7.418461635822345e-09 
                -1.722076325327645e-08
            ] 
            [
                5.268844863756609e-08 
                1.155885997199284e-09 
                2.770883780058976e-08
            ] 
            [
                3.317063066389441e-08 
                4.270362882186472e-08 
                -2.632101799206322e-08
            ]
        ] 
        "source-value" [
            [
                -24.8127987 
                -22.5848095 
                0.4942449
            ] 
            [
                -22.0001896 
                -9.6616827 
                -26.8888895
            ] 
            [
                -11.8129227 
                9.5017755 
                36.2767908
            ] 
            [
                5.0368883 
                -4.6302396 
                -10.7483551
            ] 
            [
                32.8855433 
                0.7214473 
                17.2944964
            ] 
            [
                20.7034794 
                26.6535089 
                -16.4282874
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.213759760589658e-18 
        "source-value" 26.30022
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.248369e-10 
                1.750326e-11 
                1.959235e-10
            ] 
            [
                2.041437e-11 
                1.690187e-10 
                8.451771e-11
            ] 
            [
                5.672117e-11 
                2.337944e-10 
                2.235934e-10
            ] 
            [
                2.305261e-10 
                1.883321e-12 
                1.900716e-11
            ] 
            [
                2.629759e-10 
                4.646214e-11 
                2.471997e-10
            ] 
            [
                1.518408e-10 
                2.931316e-10 
                1.102854e-10
            ]
        ] 
        "source-value" [
            [
                1.248369 
                0.1750326 
                1.959235
            ] 
            [
                0.2041437 
                1.690187 
                0.8451771
            ] 
            [
                0.5672117 
                2.337944 
                2.235934
            ] 
            [
                2.305261 
                0.01883321 
                0.1900716
            ] 
            [
                2.629759 
                0.4646214 
                2.471997
            ] 
            [
                1.518408 
                2.931316 
                1.102854
            ]
        ]
    } 
    "instance-id" 1
}