{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1453065e-10 
                2.8090601e-10 
                4.154256e-11
            ] 
            [
                6.10336e-11 
                3.9033973e-10 
                1.8121637e-10
            ] 
            [
                2.1863783e-10 
                3.8976561e-10 
                3.5507284e-10
            ] 
            [
                3.7226744e-10 
                2.8081395e-10 
                2.1516638e-10
            ]
        ] 
        "source-value" [
            [
                2.1453065 
                2.8090601 
                0.4154256
            ] 
            [
                0.610336 
                3.9033973 
                1.8121637
            ] 
            [
                2.1863783 
                3.8976561 
                3.5507284
            ] 
            [
                3.7226744 
                2.8081395 
                2.1516638
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.92629695118784e-12 
                3.46342520118336e-12 
                1.45766028960384e-12
            ] 
            [
                2.93086169242944e-12 
                -2.0820285187296e-12 
                3.60345543784128e-12
            ] 
            [
                -1.94952851218944e-12 
                -4.389963940992e-14 
                -8.55065640754752e-12
            ] 
            [
                9.448035532857601e-13 
                -1.33749704304384e-12 
                3.489540680102399e-12
            ]
        ] 
        "source-value" [
            [
                -0.0012023 
                0.0021617 
                0.0009098
            ] 
            [
                0.0018293 
                -0.0012995 
                0.0022491
            ] 
            [
                -0.0012168 
                -2.74e-05 
                -0.0053369
            ] 
            [
                0.0005897 
                -0.0008348 
                0.002178
            ]
        ]
    } 
    "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" -1.195926986479202e-18 
        "source-value" -7.4643892
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.678973752764806e-09 
                -1.424595850245066e-09 
                -1.595118712350052e-09
            ] 
            [
                -1.177561524266763e-09 
                1.072805448963024e-09 
                6.760502812535539e-10
            ] 
            [
                -1.089016111794616e-09 
                8.53087112845726e-10 
                2.126933203533748e-09
            ] 
            [
                5.876038832965729e-10 
                -5.012967115636839e-10 
                -1.20786477243725e-09
            ]
        ] 
        "source-value" [
            [
                1.047933 
                -0.8891628 
                -0.9955948
            ] 
            [
                -0.7349761 
                0.6695925 
                0.4219574
            ] 
            [
                -0.6797104 
                0.5324551 
                1.3275273
            ] 
            [
                0.3667535 
                -0.3128848 
                -0.7538899
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.119641253269988e-18 
        "source-value" -6.9882511
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.989482e-10 
                2.74037e-10 
                7.537924e-11
            ] 
            [
                5.238862e-11 
                4.134075000000001e-10 
                1.701981e-10
            ] 
            [
                2.155499e-10 
                3.587274e-10 
                3.303778e-10
            ] 
            [
                3.995828e-10 
                2.956534e-10 
                2.17043e-10
            ]
        ] 
        "source-value" [
            [
                1.989482 
                2.74037 
                0.7537924
            ] 
            [
                0.5238862 
                4.134075 
                1.701981
            ] 
            [
                2.155499 
                3.587274 
                3.303778
            ] 
            [
                3.995828 
                2.956534 
                2.17043
            ]
        ]
    } 
    "instance-id" 1
}