{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.1514548e-10 
                3.878583900000001e-10 
                1.195522e-10
            ] 
            [
                2.7770082e-10 
                3.3722681e-10 
                3.7871365e-10
            ] 
            [
                3.3888248e-10 
                1.5589078e-10 
                1.864378e-10
            ] 
            [
                4.7443322e-10 
                3.9046393e-10 
                1.9960325e-10
            ]
        ] 
        "source-value" [
            [
                2.1514548 
                3.8785839 
                1.195522
            ] 
            [
                2.7770082 
                3.3722681 
                3.7871365
            ] 
            [
                3.3888248 
                1.5589078 
                1.864378
            ] 
            [
                4.7443322 
                3.9046393 
                1.9960325
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.87791121723968e-12 
                2.27877580776384e-12 
                3.06512409325248e-12
            ] 
            [
                -1.57349765928768e-12 
                3.2780533661568e-12 
                -3.0329203431744e-13
            ] 
            [
                -7.671221660390399e-13 
                -1.102569885135936e-11 
                -2.30937738122112e-12
            ] 
            [
                4.627086080870401e-13 
                5.4690298951008e-12 
                -4.5245467771392e-13
            ]
        ] 
        "source-value" [
            [
                0.0011721 
                0.0014223 
                0.0019131
            ] 
            [
                -0.0009821 
                0.002046 
                -0.0001893
            ] 
            [
                -0.0004788 
                -0.0068817 
                -0.0014414
            ] 
            [
                0.0002888 
                0.0034135 
                -0.0002824
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.9409368400604e-18 
        "source-value" -12.114375
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.688192969013583e-08 
                6.581931320045367e-08 
                -1.860377541041696e-08
            ] 
            [
                -7.154654763671534e-09 
                4.928026119908506e-10 
                1.309437563121952e-08
            ] 
            [
                2.948575885867289e-08 
                -7.40478915721519e-08 
                7.201356770208895e-09
            ] 
            [
                2.455082559513446e-08 
                7.735775759707363e-09 
                -1.691956830793797e-09
            ]
        ] 
        "source-value" [
            [
                -29.2613992 
                41.0811844 
                -11.6115634
            ] 
            [
                -4.4655843 
                0.3075832 
                8.1728665
            ] 
            [
                18.4035633 
                -46.2170591 
                4.4947334
            ] 
            [
                15.3234202 
                4.8282915 
                -1.0560364
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.625547090514623e-19 
        "source-value" 1.0145867
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.462268e-10 
                3.520153e-10 
                1.401605e-10
            ] 
            [
                2.78712e-10 
                3.532007e-10 
                3.744933e-10
            ] 
            [
                3.256487e-10 
                1.79004e-10 
                1.657951e-10
            ] 
            [
                4.555745e-10 
                3.872199000000001e-10 
                2.03858e-10
            ]
        ] 
        "source-value" [
            [
                2.462268 
                3.520153 
                1.401605
            ] 
            [
                2.78712 
                3.532007 
                3.744933
            ] 
            [
                3.256487 
                1.79004 
                1.657951
            ] 
            [
                4.555745 
                3.872199 
                2.03858
            ]
        ]
    } 
    "instance-id" 1
}