{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.35283e-12 
                1.9855394e-10 
                9.09412e-12
            ] 
            [
                2.658937e-10 
                3.663881400000001e-10 
                4.5835793e-10
            ] 
            [
                5.4205843e-10 
                1.1822062e-10 
                4.834035e-11
            ]
        ] 
        "source-value" [
            [
                -0.0335283 
                1.9855394 
                0.0909412
            ] 
            [
                2.658937 
                3.6638814 
                4.5835793
            ] 
            [
                5.4205843 
                1.1822062 
                0.4834035
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                0.0 
                0.0 
                -1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                1.6021766208e-16
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ] 
        "source-value" [
            [
                -0.0 
                -0.0 
                -1e-07
            ] 
            [
                0.0 
                0.0 
                1e-07
            ] 
            [
                0.0 
                0.0 
                0.0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 8.538112165694968e-34 
        "source-value" 5.3290705e-15
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.191089374390358e-08 
                -2.123276555832096e-09 
                -8.89090633062994e-09
            ] 
            [
                1.56496606878192e-09 
                6.239330619337845e-09 
                1.351709198823945e-08
            ] 
            [
                1.034592767512166e-08 
                -4.116054063505749e-09 
                -4.626185657609511e-09
            ]
        ] 
        "source-value" [
            [
                -7.4341952 
                -1.325245 
                -5.5492673
            ] 
            [
                0.976775 
                3.8942839 
                8.4367053
            ] 
            [
                6.4574202 
                -2.5690389 
                -2.887438
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 2.197176311595848e-18 
        "source-value" 13.713696
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4175e-10 
                2.216571e-10 
                1.116811e-10
            ] 
            [
                2.51368e-10 
                2.916372e-10 
                2.980078e-10
            ] 
            [
                4.114813e-10 
                1.698684e-10 
                1.061035e-10
            ]
        ] 
        "source-value" [
            [
                1.4175 
                2.216571 
                1.116811
            ] 
            [
                2.51368 
                2.916372 
                2.980078
            ] 
            [
                4.114813 
                1.698684 
                1.061035
            ]
        ]
    } 
    "instance-id" 1
}