{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3519069e-10 
                1.2100952e-10 
                2.4597179e-10
            ] 
            [
                1.5616073e-10 
                2.854667e-10 
                4.306782400000001e-10
            ] 
            [
                1.3541062e-10 
                3.5802394e-10 
                1.9424178e-10
            ] 
            [
                3.483389e-10 
                1.4562399e-10 
                3.5918502e-10
            ] 
            [
                3.4850406e-10 
                3.826585500000001e-10 
                3.0754828e-10
            ]
        ] 
        "source-value" [
            [
                1.3519069 
                1.2100952 
                2.4597179
            ] 
            [
                1.5616073 
                2.854667 
                4.3067824
            ] 
            [
                1.3541062 
                3.5802394 
                1.9424178
            ] 
            [
                3.483389 
                1.4562399 
                3.5918502
            ] 
            [
                3.4850406 
                3.8265855 
                3.0754828
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.10053512082752e-12 
                6.344619418368e-14 
                -1.0462213333824e-13
            ] 
            [
                -4.3611247618176e-13 
                1.546100439072e-13 
                1.45109136545856e-12
            ] 
            [
                -1.01001214175232e-12 
                1.64319234229248e-12 
                -1.3490327147136e-12
            ] 
            [
                7.2770862116736e-13 
                -1.54834348634112e-12 
                7.1969773806336e-13
            ] 
            [
                -3.8195890639872e-13 
                -3.1274487638016e-13 
                -7.16974037808e-13
            ]
        ] 
        "source-value" [
            [
                0.0006869 
                3.96e-05 
                -6.53e-05
            ] 
            [
                -0.0002722 
                9.65e-05 
                0.0009057
            ] 
            [
                -0.0006304 
                0.0010256 
                -0.000842
            ] 
            [
                0.0004542 
                -0.0009664 
                0.0004492
            ] 
            [
                -0.0002384 
                -0.0001952 
                -0.0004475
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "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" -2.221888283795067e-18 
        "source-value" -13.867936
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -5.904060902063521e-10 
                -4.744321990526537e-09 
                1.292740239141792e-10
            ] 
            [
                2.950921424374842e-09 
                -2.077318119464448e-10 
                -1.698518545144284e-09
            ] 
            [
                4.756766256557952e-10 
                3.253350846799644e-09 
                1.322667296241715e-10
            ] 
            [
                -1.569826752214103e-09 
                2.911173825677726e-09 
                1.87632986891495e-10
            ] 
            [
                -1.266365207610182e-09 
                -1.21247103022205e-09 
                1.249344644496776e-09
            ]
        ] 
        "source-value" [
            [
                -0.3685025 
                -2.9611729 
                0.0806865
            ] 
            [
                1.8418203 
                -0.129656 
                -1.0601319
            ] 
            [
                0.296894 
                2.0305819 
                0.0825544
            ] 
            [
                -0.9798088 
                1.8170118 
                0.1171113
            ] 
            [
                -0.790403 
                -0.7567649 
                0.7797796
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.079473848107735e-18 
        "source-value" -12.979055
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.558502e-10 
                1.467528e-10 
                2.474942e-10
            ] 
            [
                1.379624e-10 
                2.873279e-10 
                4.407553e-10
            ] 
            [
                1.24144e-10 
                3.597751e-10 
                1.918679e-10
            ] 
            [
                3.591005e-10 
                1.301821e-10 
                3.64335e-10
            ] 
            [
                3.465479e-10 
                3.687448e-10 
                2.931727e-10
            ]
        ] 
        "source-value" [
            [
                1.558502 
                1.467528 
                2.474942
            ] 
            [
                1.379624 
                2.873279 
                4.407553
            ] 
            [
                1.24144 
                3.597751 
                1.918679
            ] 
            [
                3.591005 
                1.301821 
                3.64335
            ] 
            [
                3.465479 
                3.687448 
                2.931727
            ]
        ]
    } 
    "instance-id" 1
}