{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                5.47094 
                1.551223 
                1.287271
            ] 
            [
                3.142611 
                2.216453 
                1.324798
            ] 
            [
                4.413548 
                3.89719 
                0.6460257
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.47094e-10 
                1.551223e-10 
                1.287271e-10
            ] 
            [
                3.142611e-10 
                2.216453e-10 
                1.324798e-10
            ] 
            [
                4.413548e-10 
                3.89719e-10 
                6.460257000000001e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.3912366 
                -1.0591222 
                0.1906752
            ] 
            [
                -2.691549 
                -1.8725541 
                0.8941776
            ] 
            [
                1.3003124 
                2.9316763 
                -1.0848528
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.229006754521282e-09 
                -1.696900827410262e-09 
                3.054953476063641e-10
            ] 
            [
                -4.31233688153762e-09 
                -3.000162400203186e-09 
                1.432630445563054e-09
            ] 
            [
                2.083330127016338e-09 
                4.697063227613447e-09 
                -1.738125793169418e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.9727638 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.365069280320568e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                5.4928604 
                1.640298 
                1.2562112
            ] 
            [
                2.9721611 
                2.0839836 
                1.3858963
            ] 
            [
                4.5620776 
                3.9405844 
                0.6159872
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                5.4928604e-10 
                1.640298e-10 
                1.2562112e-10
            ] 
            [
                2.9721611e-10 
                2.0839836e-10 
                1.3858963e-10
            ] 
            [
                4.562077600000001e-10 
                3.9405844e-10 
                6.159872e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -5.5e-06 
                -7.6e-06 
                3e-06
            ] 
            [
                2.9e-06 
                -9e-06 
                2.6e-06
            ] 
            [
                2.6e-06 
                1.66e-05 
                -5.6e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -8.8119714144e-15 
                -1.217654231808e-14 
                4.8065298624e-15
            ] 
            [
                4.646312200320001e-15 
                -1.44195895872e-14 
                4.16565921408e-15
            ] 
            [
                4.16565921408e-15 
                2.659613190528e-14 
                -8.972189076479999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -4.4412681 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -7.115695916524838e-19
    }
}