{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.2733852e-10 
                3.1889323e-10 
                2.174826e-11
            ] 
            [
                3.1985474e-10 
                1.7262711e-10 
                1.8859118e-10
            ] 
            [
                5.081626499999999e-10 
                2.8187026e-10 
                1.4508927e-10
            ] 
            [
                3.3472689e-10 
                3.898305e-10 
                2.3198529e-10
            ]
        ] 
        "source-value" [
            [
                3.2733852 
                3.1889323 
                0.2174826
            ] 
            [
                3.1985474 
                1.7262711 
                1.8859118
            ] 
            [
                5.0816265 
                2.8187026 
                1.4508927
            ] 
            [
                3.3472689 
                3.898305 
                2.3198529
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.3290812294016e-12 
                -3.4174427321664e-13 
                2.94768454694784e-12
            ] 
            [
                2.81037801054528e-12 
                -3.6305322227328e-13 
                -4.22526018437376e-12
            ] 
            [
                -1.34727032043072e-12 
                -9.5601878963136e-13 
                4.982769290688e-12
            ] 
            [
                2.86597353928704e-12 
                1.66081628512128e-12 
                -3.70535387092416e-12
            ]
        ] 
        "source-value" [
            [
                -0.002702 
                -0.0002133 
                0.0018398
            ] 
            [
                0.0017541 
                -0.0002266 
                -0.0026372
            ] 
            [
                -0.0008409 
                -0.0005967 
                0.00311
            ] 
            [
                0.0017888 
                0.0010366 
                -0.0023127
            ]
        ]
    } 
    "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" -3.048503753858949e-18 
        "source-value" -19.027264
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.800817041729377e-09 
                -1.392318464129494e-08 
                -2.568545791837052e-09
            ] 
            [
                8.831043724894004e-10 
                8.035610777530104e-09 
                -2.353672758256378e-10
            ] 
            [
                -9.062182215746702e-09 
                1.720862019644974e-09 
                -4.432076352381417e-09
            ] 
            [
                6.378260961745586e-09 
                4.166711683902203e-09 
                7.235989420044108e-09
            ]
        ] 
        "source-value" [
            [
                1.1239816 
                -8.6901684 
                -1.6031602
            ] 
            [
                0.5511904 
                5.0154338 
                -0.1469047
            ] 
            [
                -5.6561693 
                1.0740776 
                -2.7662845
            ] 
            [
                3.9809974 
                2.6006569 
                4.5163494
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.355308740803876e-18 
        "source-value" -14.700681
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.860772e-10 
                3.213277e-10 
                6.34813e-11
            ] 
            [
                3.47304e-10 
                1.055338e-10 
                1.294101e-10
            ] 
            [
                4.886118e-10 
                2.711251e-10 
                1.984131e-10
            ] 
            [
                3.680898e-10 
                4.652345e-10 
                1.961095e-10
            ]
        ] 
        "source-value" [
            [
                2.860772 
                3.213277 
                0.634813
            ] 
            [
                3.47304 
                1.055338 
                1.294101
            ] 
            [
                4.886118 
                2.711251 
                1.984131
            ] 
            [
                3.680898 
                4.652345 
                1.961095
            ]
        ]
    } 
    "instance-id" 1
}