{
    "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"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.047673 
                1.456203 
                2.59416
            ] 
            [
                0.648425 
                2.408552 
                0.8864435
            ] 
            [
                2.028254 
                0.9559849 
                0.3097335
            ] 
            [
                1.556479 
                0.0798405 
                1.221415
            ] 
            [
                2.621496 
                2.506538 
                1.825694
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.047673e-10 
                1.456203e-10 
                2.59416e-10
            ] 
            [
                6.48425e-11 
                2.408552e-10 
                8.864435000000001e-11
            ] 
            [
                2.028254e-10 
                9.559849e-11 
                3.097335e-11
            ] 
            [
                1.556479e-10 
                7.98405e-12 
                1.221415e-10
            ] 
            [
                2.621496e-10 
                2.506538e-10 
                1.825694e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -4.6602282 
                -0.7763401 
                12.4020373
            ] 
            [
                -6.8014689 
                7.0212548 
                -4.993488
            ] 
            [
                14.9005186 
                17.1382897 
                -27.1374237
            ] 
            [
                -10.3322169 
                -28.4776061 
                18.7517702
            ] 
            [
                6.8933954 
                5.0944016 
                0.9771042
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -7.466508669632867e-09 
                -1.243833958009534e-09 
                1.987025421234956e-08
            ] 
            [
                -1.089715445867829e-08 
                1.124929028923978e-08 
                -8.00044972984535e-09
            ] 
            [
                2.387326253871555e-08 
                2.745856707783745e-08 
                -4.347894580088383e-08
            ] 
            [
                -1.655403635821465e-08 
                -4.562615470977147e-08 
                3.004364781305414e-08
            ] 
            [
                1.104443694781026e-08 
                8.162131140486115e-09 
                1.565493505325487e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -2.1981881 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.521885581940772e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.1620975 
                1.4308069 
                3.0400446
            ] 
            [
                0.4782136 
                2.2053928 
                0.8067432
            ] 
            [
                2.5499552 
                1.1700605 
                -0.0246953
            ] 
            [
                1.0308493 
                -0.1497839 
                1.2573822
            ] 
            [
                2.6812113 
                2.7506421 
                1.7579713
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.1620975e-10 
                1.4308069e-10 
                3.0400446e-10
            ] 
            [
                4.782136000000001e-11 
                2.2053928e-10 
                8.067432e-11
            ] 
            [
                2.5499552e-10 
                1.1700605e-10 
                -2.46953e-12
            ] 
            [
                1.0308493e-10 
                -1.497839e-11 
                1.2573822e-10
            ] 
            [
                2.6812113e-10 
                2.7506421e-10 
                1.7579713e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                4.5e-06 
                1.7e-06 
                2.2e-06
            ] 
            [
                4e-07 
                -8.5e-06 
                3e-07
            ] 
            [
                -1.19e-05 
                -2.63e-05 
                -3.2e-06
            ] 
            [
                1.08e-05 
                2.31e-05 
                -1.51e-05
            ] 
            [
                -3.7e-06 
                1e-05 
                1.58e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                7.2097947936e-15 
                2.72370025536e-15 
                3.52478856576e-15
            ] 
            [
                6.408706483200001e-16 
                -1.36185012768e-14 
                4.8065298624e-16
            ] 
            [
                -1.906590178752e-14 
                -4.213724512704e-14 
                -5.126965186560001e-15
            ] 
            [
                1.730350750464e-14 
                3.701027994048e-14 
                -2.419286697408e-14
            ] 
            [
                -5.928053496960001e-15 
                1.6021766208e-14 
                2.531439060864e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -16.28693 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.609453847060615e-18
    }
}