{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.912622 
                1.78272 
                1.2568
            ] 
            [
                2.727936 
                0.232034 
                3.207427
            ] 
            [
                3.003232 
                2.746828 
                4.7469
            ] 
            [
                4.479923 
                1.355966 
                2.983258
            ] 
            [
                4.230826 
                3.711883 
                2.275883
            ] 
            [
                5.441026 
                3.401037 
                4.285306
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.912622e-10 
                1.78272e-10 
                1.2568e-10
            ] 
            [
                2.727936e-10 
                2.32034e-11 
                3.207427e-10
            ] 
            [
                3.003232e-10 
                2.746828e-10 
                4.7469e-10
            ] 
            [
                4.479923e-10 
                1.355966e-10 
                2.983258e-10
            ] 
            [
                4.230826000000001e-10 
                3.711883e-10 
                2.275883e-10
            ] 
            [
                5.441026e-10 
                3.401037e-10 
                4.285306000000001e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -7.4724265 
                -0.7438479 
                -14.4821139
            ] 
            [
                -9.3044271 
                -14.0274119 
                3.2740571
            ] 
            [
                -8.8090622 
                3.7190735 
                11.7279638
            ] 
            [
                12.133957 
                -8.6021833 
                -0.359149
            ] 
            [
                1.4405146 
                13.3574398 
                -8.602615
            ] 
            [
                12.0114442 
                6.2969299 
                8.4418569
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.197214703894637e-08 
                -1.191775714811176e-09 
                -2.320290431034271e-08
            ] 
            [
                -1.490733556955794e-08 
                -2.247439139651171e-08 
                5.245617740784248e-09
            ] 
            [
                -1.411367350801301e-08 
                5.958612612736829e-09 
                1.879026940994872e-08
            ] 
            [
                1.944074222319251e-08 
                -1.378221697109619e-08 
                -5.754201311836992e-10
            ] 
            [
                2.307958814041064e-09 
                2.140097776130343e-08 
                -1.378290863074339e-08
            ] 
            [
                1.924445507928376e-08 
                1.008879386859648e-08 
                1.352534576131916e-08
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" 102.6605 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 1.644802529796384e-17
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.0835879 
                0.7697204 
                -3.5801637
            ] 
            [
                -0.4095736 
                -4.7565757 
                4.7395022
            ] 
            [
                -0.1936718 
                4.680362 
                8.0407887
            ] 
            [
                8.6652016 
                -1.9384134 
                1.6192604
            ] 
            [
                4.8845961 
                8.8212924 
                -0.0984252
            ] 
            [
                9.7654248 
                5.6540824 
                8.0346116
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                8.35879e-12 
                7.697204e-11 
                -3.5801637e-10
            ] 
            [
                -4.095736e-11 
                -4.7565757e-10 
                4.7395022e-10
            ] 
            [
                -1.936718e-11 
                4.680362e-10 
                8.0407887e-10
            ] 
            [
                8.6652016e-10 
                -1.9384134e-10 
                1.6192604e-10
            ] 
            [
                4.884596100000001e-10 
                8.821292400000002e-10 
                -9.84252e-12
            ] 
            [
                9.765424800000001e-10 
                5.6540824e-10 
                8.0346116e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -0.0 
                -0.0 
                -0.0
            ] 
            [
                -0.0 
                -0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                -0.0
            ] 
            [
                0.0 
                -0.0 
                0.0
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" 2.6645353e-15 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" 4.269056162956315e-34
    }
}