{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -1.2682711e-10 
                -5.255393000000001e-11 
                2.5478601e-10
            ] 
            [
                -6.396927e-11 
                9.454691900000002e-10 
                2.5556989e-10
            ] 
            [
                5.415556900000001e-10 
                5.761916699999999e-10 
                -4.4939279e-10
            ] 
            [
                8.365207800000001e-10 
                1.6425207e-10 
                4.1275717e-10
            ]
        ] 
        "source-value" [
            [
                -1.2682711 
                -0.5255393 
                2.5478601
            ] 
            [
                -0.6396927 
                9.4546919 
                2.5556989
            ] 
            [
                5.4155569 
                5.7619167 
                -4.4939279
            ] 
            [
                8.3652078 
                1.6425207 
                4.1275717
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -6.408706483200001e-16 
                -1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                -4.8065298624e-16 
                3.2043532416e-16 
                4.8065298624e-16
            ] 
            [
                4.8065298624e-16 
                -3.2043532416e-16 
                -4.8065298624e-16
            ] 
            [
                6.408706483200001e-16 
                1.6021766208e-16 
                1.6021766208e-16
            ]
        ] 
        "source-value" [
            [
                -4e-07 
                -1e-07 
                -1e-07
            ] 
            [
                -3e-07 
                2e-07 
                3e-07
            ] 
            [
                3e-07 
                -2e-07 
                -3e-07
            ] 
            [
                4e-07 
                1e-07 
                1e-07
            ]
        ]
    } 
    "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" 4.140984412378384e-31 
        "source-value" 2.5845992e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.263301893976511e-08 
                -1.277778104485491e-08 
                6.301528878151584e-09
            ] 
            [
                -1.226438565675691e-08 
                1.500751182299113e-08 
                2.63533861254626e-09
            ] 
            [
                9.023830273103963e-09 
                6.476741471443313e-09 
                -1.59380782746068e-08
            ] 
            [
                1.587357432341806e-08 
                -8.706472249579534e-09 
                7.001210944126614e-09
            ]
        ] 
        "source-value" [
            [
                -7.8849103 
                -7.9752637 
                3.933105
            ] 
            [
                -7.6548275 
                9.3669522 
                1.644849
            ] 
            [
                5.6322319 
                4.0424641 
                -9.9477661
            ] 
            [
                9.9075059 
                -5.4341526 
                4.3698122
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 7.464463170741091e-18 
        "source-value" 46.589515
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.000595e-10 
                3.042383e-10 
                1.797674e-10
            ] 
            [
                1.826337e-10 
                5.433854e-10 
                1.209578e-10
            ] 
            [
                3.662908e-10 
                4.706413e-10 
                2.767682e-12
            ] 
            [
                4.382961e-10 
                3.15094e-10 
                1.702274e-10
            ]
        ] 
        "source-value" [
            [
                2.000595 
                3.042383 
                1.797674
            ] 
            [
                1.826337 
                5.433854 
                1.209578
            ] 
            [
                3.662908 
                4.706413 
                0.02767682
            ] 
            [
                4.382961 
                3.15094 
                1.702274
            ]
        ]
    } 
    "instance-id" 1
}