{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.9692554e-10 
                3.1390891e-10 
                2.2281212e-10
            ] 
            [
                1.6727791e-10 
                5.202463e-10 
                9.594598e-11
            ] 
            [
                3.9694084e-10 
                5.030090600000001e-10 
                1.450353e-11
            ] 
            [
                4.2613582e-10 
                2.9619473e-10 
                1.4045865e-10
            ]
        ] 
        "source-value" [
            [
                1.9692554 
                3.1390891 
                2.2281212
            ] 
            [
                1.6727791 
                5.202463 
                0.9594598
            ] 
            [
                3.9694084 
                5.0300906 
                0.1450353
            ] 
            [
                4.2613582 
                2.9619473 
                1.4045865
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                7.557851642702592e-11 
                4.75021335417888e-11 
                -7.540692331093823e-11
            ] 
            [
                1.117061572671072e-10 
                -6.484777829155584e-11 
                1.064213776833984e-11
            ] 
            [
                -9.250022524292927e-11 
                -4.582962136733568e-11 
                5.571376937637504e-11
            ] 
            [
                -9.478444845120384e-11 
                6.317526611710272e-11 
                9.051176383885442e-12
            ]
        ] 
        "source-value" [
            [
                0.0471724 
                0.0296485 
                -0.0470653
            ] 
            [
                0.0697215 
                -0.0404748 
                0.0066423
            ] 
            [
                -0.0577341 
                -0.0286046 
                0.0347738
            ] 
            [
                -0.0591598 
                0.0394309 
                0.0056493
            ]
        ]
    } 
    "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" -1.298441232168052e-18 
        "source-value" -8.1042328
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -9.073759063355616e-09 
                -8.390057106996445e-09 
                8.537221355493802e-09
            ] 
            [
                -4.01018415501523e-09 
                3.146953341547895e-09 
                5.754592242932467e-10
            ] 
            [
                9.324829432459376e-09 
                7.78828149083591e-09 
                -1.014487934294888e-08
            ] 
            [
                3.759113946129131e-09 
                -2.54517772538736e-09 
                1.032198763161834e-09
            ]
        ] 
        "source-value" [
            [
                -5.663395 
                -5.2366618 
                5.3285145
            ] 
            [
                -2.5029601 
                1.9641738 
                0.3591734
            ] 
            [
                5.8201008 
                4.861063 
                -6.3319357
            ] 
            [
                2.3462544 
                -1.588575 
                0.6442478
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -8.74251994180624e-19 
        "source-value" -5.4566518
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.000595e-10 
                3.042383e-10 
                1.797674e-10
            ] 
            [
                1.826337e-10 
                5.433854e-10 
                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.767682e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ] 
        "source-value" [
            [
                2.000595 
                3.042383 
                1.797674
            ] 
            [
                1.826337 
                5.433854 
                1.209578
            ] 
            [
                3.662908 
                4.706413 
                0.02767682
            ] 
            [
                4.382961 
                3.15094 
                1.702274
            ]
        ]
    } 
    "instance-id" 1
}