{
    "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" [
            [
                0.5633243 
                0.587944 
                2.601837
            ] 
            [
                0.1058126 
                2.560527 
                1.172559
            ] 
            [
                2.499208 
                0.3877255 
                2.706466
            ] 
            [
                2.270099 
                2.422201 
                2.805782
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.633243e-11 
                5.87944e-11 
                2.601837e-10
            ] 
            [
                1.058126e-11 
                2.560527e-10 
                1.172559e-10
            ] 
            [
                2.499208e-10 
                3.877255e-11 
                2.706466e-10
            ] 
            [
                2.270099e-10 
                2.422201e-10 
                2.805782e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -5.1238423 
                0.7970179 
                -1.6387023
            ] 
            [
                1.292287 
                -1.5479176 
                2.0035275
            ] 
            [
                4.0704428 
                -3.0283525 
                0.3030906
            ] 
            [
                -0.2388875 
                3.7792523 
                -0.6679158
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.2093003417261e-09 
                1.276963445739112e-09 
                -2.625490513511188e-09
            ] 
            [
                2.07047201876377e-09 
                -2.480037389644846e-09 
                3.210004919629872e-09
            ] 
            [
                6.521568290463691e-09 
                -4.851955575041232e-09 
                4.856046733042445e-10
            ] 
            [
                -3.8273996750136e-10 
                6.055029679164628e-09 
                -1.070119079422928e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.0788722 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.134160354047106e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2113551 
                0.2270768 
                2.223081
            ] 
            [
                0.223594 
                2.5753401 
                1.6487518
            ] 
            [
                2.4956278 
                0.4038583 
                2.99457
            ] 
            [
                2.5078669 
                2.7521222 
                2.4202412
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.113551e-11 
                2.270768e-11 
                2.223081e-10
            ] 
            [
                2.23594e-11 
                2.5753401e-10 
                1.6487518e-10
            ] 
            [
                2.4956278e-10 
                4.038583e-11 
                2.99457e-10
            ] 
            [
                2.5078669e-10 
                2.7521222e-10 
                2.4202412e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.2e-06 
                -8.5e-06 
                8e-07
            ] 
            [
                2.8e-06 
                7.2e-06 
                -6e-07
            ] 
            [
                1.9e-06 
                -1.1e-06 
                1.1e-06
            ] 
            [
                -1.5e-06 
                2.4e-06 
                -1.3e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -5.126965186560001e-15 
                -1.36185012768e-14 
                1.28174129664e-15
            ] 
            [
                4.48609453824e-15 
                1.153567166976e-14 
                -9.6130597248e-16
            ] 
            [
                3.04413557952e-15 
                -1.76239428288e-15 
                1.76239428288e-15
            ] 
            [
                -2.4032649312e-15 
                3.84522388992e-15 
                -2.08282960704e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.363135 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.660357261519421e-18
    }
}