{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4978311e-10 
                1.8714349e-10 
                2.724864e-10
            ] 
            [
                4.6394182e-10 
                2.0703167e-10 
                1.6937815e-10
            ] 
            [
                5.044885100000001e-10 
                4.0745744e-10 
                2.9217654e-10
            ] 
            [
                2.9023206e-10 
                3.8770331e-10 
                3.9510161e-10
            ]
        ] 
        "source-value" [
            [
                2.4978311 
                1.8714349 
                2.724864
            ] 
            [
                4.6394182 
                2.0703167 
                1.6937815
            ] 
            [
                5.0448851 
                4.0745744 
                2.9217654
            ] 
            [
                2.9023206 
                3.8770331 
                3.9510161
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.834492230816e-13 
                1.57349765928768e-12 
                -2.7349154917056e-13
            ] 
            [
                1.50620624121408e-12 
                -1.02907804353984e-12 
                -2.5859130659712e-13
            ] 
            [
                -7.4709495827904e-13 
                -3.7907498848128e-13 
                -1.17471589837056e-12
            ] 
            [
                -9.4240028835456e-13 
                -1.6534462726656e-13 
                1.70695897180032e-12
            ]
        ] 
        "source-value" [
            [
                0.0001145 
                0.0009821 
                -0.0001707
            ] 
            [
                0.0009401 
                -0.0006423 
                -0.0001614
            ] 
            [
                -0.0004663 
                -0.0002366 
                -0.0007332
            ] 
            [
                -0.0005882 
                -0.0001032 
                0.0010654
            ]
        ]
    } 
    "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" -8.829523739933852e-19 
        "source-value" -5.5109553
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.074041467719807e-09 
                -4.765499881535595e-09 
                6.704779109664115e-10
            ] 
            [
                5.345690493607726e-09 
                -6.053718778253489e-09 
                -9.218146098898477e-09
            ] 
            [
                5.444938445906816e-09 
                3.408185355651418e-09 
                1.440659913915855e-09
            ] 
            [
                -6.716587471794735e-09 
                7.411033304137667e-09 
                7.107008113798549e-09
            ]
        ] 
        "source-value" [
            [
                -2.5428167 
                -2.9743911 
                0.4184794
            ] 
            [
                3.3365176 
                -3.7784341 
                -5.7535143
            ] 
            [
                3.3984633 
                2.127222 
                0.8991892
            ] 
            [
                -4.1921642 
                4.6256032 
                4.4358456
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.790424663127499e-19 
        "source-value" -1.7416461
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.292151e-10 
                1.45413e-10 
                2.80857e-10
            ] 
            [
                4.176259e-10 
                2.493047e-10 
                1.980768e-10
            ] 
            [
                5.406706e-10 
                4.273706e-10 
                3.138011e-10
            ] 
            [
                3.209339e-10 
                3.672476e-10 
                3.364078e-10
            ]
        ] 
        "source-value" [
            [
                2.292151 
                1.45413 
                2.80857
            ] 
            [
                4.176259 
                2.493047 
                1.980768
            ] 
            [
                5.406706 
                4.273706 
                3.138011
            ] 
            [
                3.209339 
                3.672476 
                3.364078
            ]
        ]
    } 
    "instance-id" 1
}