{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                5.456398e-11 
                5.658494e-11 
                6.308774e-11
            ] 
            [
                -1.627196e-11 
                2.8535381e-10 
                8.558237e-11
            ] 
            [
                1.5199907e-10 
                3.2091556e-10 
                2.5379266e-10
            ] 
            [
                2.2197017e-10 
                9.179026000000001e-11 
                2.3223338e-10
            ]
        ] 
        "source-value" [
            [
                0.5456398 
                0.5658494 
                0.6308774
            ] 
            [
                -0.1627196 
                2.8535381 
                0.8558237
            ] 
            [
                1.5199907 
                3.2091556 
                2.5379266
            ] 
            [
                2.2197017 
                0.9179026 
                2.3223338
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.7587063523968e-13 
                -3.52430791277376e-12 
                9.244719319678081e-12
            ] 
            [
                8.334202346077441e-12 
                5.195858781254399e-12 
                -1.24873645825152e-12
            ] 
            [
                -9.70886988672384e-12 
                -7.118470726214401e-13 
                1.68452849910912e-12
            ] 
            [
                1.750377958224e-12 
                -9.597037958592001e-13 
                -9.6803511428736e-12
            ]
        ] 
        "source-value" [
            [
                -0.0002346 
                -0.0021997 
                0.0057701
            ] 
            [
                0.0052018 
                0.003243 
                -0.0007794
            ] 
            [
                -0.0060598 
                -0.0004443 
                0.0010514
            ] 
            [
                0.0010925 
                -0.000599 
                -0.006042
            ]
        ]
    } 
    "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" -1.401832188903805e-18 
        "source-value" -8.7495484
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.391376784820619e-08 
                -8.623494080429343e-09 
                -3.826294012927586e-09
            ] 
            [
                -3.022618027067332e-09 
                6.058513291791234e-09 
                -4.084088236655858e-09
            ] 
            [
                -3.207989221223243e-09 
                7.980622954380613e-09 
                6.816037618783371e-09
            ] 
            [
                2.014437509649677e-08 
                -5.415642005524841e-09 
                1.094344630800073e-09
            ]
        ] 
        "source-value" [
            [
                -8.6842909 
                -5.3823617 
                -2.3881849
            ] 
            [
                -1.8865698 
                3.7814266 
                -2.5490874
            ] 
            [
                -2.0022694 
                4.9811131 
                4.2542361
            ] 
            [
                12.5731301 
                -3.3801779 
                0.6830362
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -6.275829965153953e-19 
        "source-value" -3.917065
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                4.200245e-11 
                9.720887e-11 
                1.368459e-10
            ] 
            [
                2.399871e-11 
                2.852693e-10 
                2.124444e-11
            ] 
            [
                1.085003e-10 
                2.535414e-10 
                2.951163e-10
            ] 
            [
                2.377598e-10 
                1.18625e-10 
                1.814895e-10
            ]
        ] 
        "source-value" [
            [
                0.4200245 
                0.9720887 
                1.368459
            ] 
            [
                0.2399871 
                2.852693 
                0.2124444
            ] 
            [
                1.085003 
                2.535414 
                2.951163
            ] 
            [
                2.377598 
                1.18625 
                1.814895
            ]
        ]
    } 
    "instance-id" 1
}