{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.919338e-10 
                1.5297645e-10 
                1.468576e-10
            ] 
            [
                1.7235569e-10 
                2.4844844e-10 
                3.3492724e-10
            ] 
            [
                1.1156459e-10 
                4.3987429e-10 
                1.9914237e-10
            ] 
            [
                2.3105181e-10 
                3.4439303e-10 
                1.104001e-11
            ]
        ] 
        "source-value" [
            [
                2.919338 
                1.5297645 
                1.468576
            ] 
            [
                1.7235569 
                2.4844844 
                3.3492724
            ] 
            [
                1.1156459 
                4.3987429 
                1.9914237
            ] 
            [
                2.3105181 
                3.4439303 
                0.1104001
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.4104747259936e-12 
                3.7923520614336e-12 
                -4.875423457094401e-13
            ] 
            [
                8.0301092234496e-13 
                -3.1707075325632e-13 
                -5.3704960329216e-13
            ] 
            [
                5.263150199328e-13 
                -1.54914457465152e-12 
                -2.499395528448e-13
            ] 
            [
                1.08114878371584e-12 
                -1.92613673352576e-12 
                1.27437128418432e-12
            ]
        ] 
        "source-value" [
            [
                -0.0015045 
                0.002367 
                -0.0003043
            ] 
            [
                0.0005012 
                -0.0001979 
                -0.0003352
            ] 
            [
                0.0003285 
                -0.0009669 
                -0.000156
            ] 
            [
                0.0006748 
                -0.0012022 
                0.0007954
            ]
        ]
    } 
    "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" -8.28846404877749e-19 
        "source-value" -5.1732524
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.771136878914612e-10 
                -9.849950189939033e-09 
                -2.927040981841819e-09
            ] 
            [
                2.422713432764567e-09 
                2.675779152631872e-11 
                9.951781171386178e-09
            ] 
            [
                -8.09194010316419e-09 
                5.119382885702065e-09 
                -4.619313922082899e-10
            ] 
            [
                4.692113142725823e-09 
                4.703809512710649e-09 
                -6.562808797336068e-09
            ]
        ] 
        "source-value" [
            [
                0.6098664 
                -6.1478554 
                -1.8269153
            ] 
            [
                1.5121388 
                0.0167009 
                6.2114133
            ] 
            [
                -5.0505918 
                3.1952675 
                -0.2883149
            ] 
            [
                2.9285867 
                2.935887 
                -4.0961831
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.491410760822919e-19 
        "source-value" -1.5550163
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.992977e-10 
                1.520628e-10 
                1.322916e-10
            ] 
            [
                2.351443e-10 
                2.977576e-10 
                3.35114e-10
            ] 
            [
                8.368319e-11 
                3.514349e-10 
                1.69894e-10
            ] 
            [
                2.887807e-10 
                3.844369e-10 
                5.466762e-11
            ]
        ] 
        "source-value" [
            [
                1.992977 
                1.520628 
                1.322916
            ] 
            [
                2.351443 
                2.977576 
                3.35114
            ] 
            [
                0.8368319 
                3.514349 
                1.69894
            ] 
            [
                2.887807 
                3.844369 
                0.5466762
            ]
        ]
    } 
    "instance-id" 1
}