{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.441642 
                1.737365 
                1.840337
            ] 
            [
                1.815126 
                3.688812 
                0.8905128
            ] 
            [
                2.603472 
                3.479991 
                3.236515
            ] 
            [
                3.869651 
                3.231599 
                1.101882
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.441642e-10 
                1.737365e-10 
                1.840337e-10
            ] 
            [
                1.815126e-10 
                3.688812e-10 
                8.905128000000001e-11
            ] 
            [
                2.603472e-10 
                3.479991e-10 
                3.236515e-10
            ] 
            [
                3.869651e-10 
                3.231599e-10 
                1.101882e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.6757696 
                -18.2412455 
                2.0165683
            ] 
            [
                -15.8107465 
                9.469349 
                -7.219322
            ] 
            [
                -0.1534506 
                5.4288923 
                9.786216
            ] 
            [
                20.6399667 
                3.3430043 
                -4.5834623
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.491408799087526e-09 
                -2.922569731515765e-08 
                3.230898611125102e-09
            ] 
            [
                -2.533160860839728e-08 
                1.517156970699126e-08 
                -1.156662902172215e-08
            ] 
            [
                -2.458549657932803e-10 
                8.698044391562518e-09 
                1.567924661047694e-08
            ] 
            [
                3.306887237327808e-08 
                5.356083376821526e-09 
                -7.343516199879897e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.1838459 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.8967302392367e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.4995978 
                2.1432084 
                1.7763581
            ] 
            [
                1.0777805 
                3.6608396 
                0.5364582
            ] 
            [
                2.5375015 
                3.3949344 
                3.8485223
            ] 
            [
                4.6150112 
                2.9387846 
                0.9079082
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.4995978e-10 
                2.1432084e-10 
                1.7763581e-10
            ] 
            [
                1.0777805e-10 
                3.6608396e-10 
                5.364582e-11
            ] 
            [
                2.5375015e-10 
                3.3949344e-10 
                3.8485223e-10
            ] 
            [
                4.6150112e-10 
                2.9387846e-10 
                9.079082000000001e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.7e-06 
                3e-07 
                -3e-07
            ] 
            [
                5.3e-06 
                -2.3e-06 
                -6.2e-06
            ] 
            [
                7e-06 
                -1.3e-06 
                3.4e-06
            ] 
            [
                -8.6e-06 
                3.2e-06 
                3.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.9280535458e-15 
                4.806529901999999e-16 
                -4.806529901999999e-16
            ] 
            [
                8.4915361602e-15 
                -3.685006258199999e-15 
                -9.9334951308e-15
            ] 
            [
                1.1215236438e-14 
                -2.0828296242e-15 
                5.4474005556e-15
            ] 
            [
                -1.37787190524e-14 
                5.1269652288e-15 
                4.9667475654e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.1265651 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.462236935189987e-18
    }
}