{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                1.498135 
                2.481711 
                1.187983
            ] 
            [
                2.675773 
                3.880836 
                2.786174
            ] 
            [
                3.481377 
                1.983179 
                1.905231
            ] 
            [
                5.086442 
                3.961768 
                1.927974
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.498135e-10 
                2.481711e-10 
                1.187983e-10
            ] 
            [
                2.675773e-10 
                3.880836e-10 
                2.786174e-10
            ] 
            [
                3.481377e-10 
                1.983179e-10 
                1.905231e-10
            ] 
            [
                5.086442e-10 
                3.961768e-10 
                1.927974e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -2.8555447 
                0.7911061 
                -0.9903816
            ] 
            [
                0.1598612 
                2.0417064 
                0.511115
            ] 
            [
                4.3317433 
                -2.1203511 
                0.105859
            ] 
            [
                -1.6360597 
                -0.7124614 
                0.3734075
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -4.57508695798935e-09 
                1.267491697992267e-09 
                -1.586766245190497e-09
            ] 
            [
                2.56125877213033e-10 
                3.271174260617733e-09 
                8.188965035401919e-10
            ] 
            [
                6.940217842567041e-09 
                -3.397176960307563e-09 
                1.696048149012672e-10
            ] 
            [
                -2.621256601573062e-09 
                -1.141488998302437e-09 
                5.98264766531376e-10
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -9.5756731 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.534191956924346e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.4028974 
                2.5045585 
                1.2826165
            ] 
            [
                2.6720546 
                4.0012176 
                2.673176
            ] 
            [
                3.6735376 
                1.9034719 
                1.7996153
            ] 
            [
                4.9932373 
                3.898246 
                2.0519542
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.4028974e-10 
                2.5045585e-10 
                1.2826165e-10
            ] 
            [
                2.6720546e-10 
                4.0012176e-10 
                2.673176e-10
            ] 
            [
                3.6735376e-10 
                1.9034719e-10 
                1.7996153e-10
            ] 
            [
                4.9932373e-10 
                3.898246e-10 
                2.0519542e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.52e-05 
                -4.2e-06 
                6.8e-06
            ] 
            [
                9.1e-06 
                4.7e-06 
                -1.22e-05
            ] 
            [
                1.17e-05 
                4.1e-06 
                -8e-06
            ] 
            [
                -5.6e-06 
                -4.6e-06 
                1.34e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.435308463616e-14 
                -6.72914180736e-15 
                1.089480102144e-14
            ] 
            [
                1.457980724928e-14 
                7.53023011776e-15 
                -1.954655477376e-14
            ] 
            [
                1.874546646336e-14 
                6.568924145279999e-15 
                -1.28174129664e-14
            ] 
            [
                -8.972189076479999e-15 
                -7.370012455680001e-15 
                2.146916671872e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -10.347335 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.657825822458557e-18
    }
}